Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: CARZELESIN
Compound Identifier: 703174
Mol Structure 2D: 703174
Molecular Weight: 729
Formula: C41 H37 Cl N6 O5
Development Status: Discontinued at Phase II/III
SMILES: CCN(CC)c1ccc2cc(oc2c1)C(=O)Nc3ccc4[nH]c(cc4c3)C(=O)N5CC(CCl)c6c5cc(OC(=O)Nc7ccccc7)c8[nH]cc(C)c68
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223122D 0 0.00000 0.00000 0^^ 53 60 0 1 0 999 V2000^ -2.2333 0.5333 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.7458 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8500 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4708 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9833 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3333 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7083 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1625 -0.3125 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4083 1.3458 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.1333 1.1250 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.6125 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1375 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9625 0.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0250 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1625 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0625 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3125 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5542 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9000 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6750 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5208 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0333 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6750 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8042 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9958 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6250 0.5958 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0542 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4208 -0.6042 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.2333 -0.3500 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2458 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5667 1.1958 0.0000 N 0 0 3 0 0 0 0 0 0^ -4.2833 -0.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0625 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3167 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8125 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3625 1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3708 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 1.9708 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -3.2625 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7417 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7750 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9000 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2375 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8458 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7208 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 6 3 1 0 0 0^ 7 17 1 0 0 0^ 8 12 1 0 0 0^ 9 4 1 0 0 0^ 10 15 1 0 0 0^ 11 8 1 0 0 0^ 12 13 2 0 0 0^ 13 2 1 0 0 0^ 14 7 1 0 0 0^ 15 1 1 0 0 0^ 16 4 2 0 0 0^ 17 28 1 0 0 0^ 18 14 1 0 0 0^ 19 7 2 0 0 0^ 20 27 1 0 0 0^ 21 16 1 0 0 0^ 22 6 1 0 0 0^ 23 22 2 0 0 0^ 24 9 1 0 0 0^ 25 18 1 0 0 0^ 26 19 1 0 0 0^ 27 12 1 0 0 0^ 28 33 1 0 0 0^ 29 25 2 0 0 0^ 30 20 1 0 0 0^ 31 5 2 0 0 0^ 32 21 1 0 0 0^ 33 32 2 0 0 0^ 34 29 1 0 0 0^ 35 20 2 0 0 0^ 36 17 2 0 0 0^ 37 26 1 0 0 0^ 38 37 2 0 0 0^ 39 24 1 0 0 0^ 10 40 1 6 0 0^ 41 39 2 0 0 0^ 42 30 1 0 0 0^ 43 40 1 0 0 0^ 44 22 1 0 0 0^ 45 34 1 0 0 0^ 46 34 1 0 0 0^ 47 42 2 0 0 0^ 48 42 1 0 0 0^ 49 45 1 0 0 0^ 50 46 1 0 0 0^ 51 48 2 0 0 0^ 52 47 1 0 0 0^ 53 51 1 0 0 0^ 10 3 1 0 0 0^ 21 24 2 0 0 0^ 8 6 2 0 0 0^ 23 11 1 0 0 0^ 33 41 1 0 0 0^ 53 52 2 0 0 0^ 26 18 2 0 0 0^ 38 29 1 0 0 0^M END^^
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