Viewing Compound With Structures

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Compound Report Overview

Compound Name: LAPRAFYLLINE
Compound Identifier: 702364
Mol Structure 2D: 702364
Molecular Weight: 501
Formula: C29 H36 N6 O2
Development Status: Preclinical
SMILES: CC(C)Cn1c(=O)n(C)c(=O)c2[nH]c(CCN3CCN(CC3)C(c4ccccc4)c5ccccc5)nc12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 37 41 0 0 0 999 V2000^ 4.1875 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5958 -6.3833 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.1875 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9833 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9958 -7.3958 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.5833 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8500 -6.5292 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.8417 -7.6792 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.2708 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.5958 -6.4625 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6042 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1542 -6.4625 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.0417 -7.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3042 -6.4625 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3417 -6.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5792 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.2458 -7.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2292 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3333 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3042 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3042 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5250 -7.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5167 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2000 -5.3250 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.6833 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9208 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9000 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6833 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2000 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7875 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6833 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9375 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9000 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6958 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3042 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3042 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 6 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 9 7 2 0 0 0^ 10 18 1 0 0 0^ 11 2 1 0 0 0^ 12 19 1 0 0 0^ 13 9 1 0 0 0^ 14 10 1 0 0 0^ 15 4 2 0 0 0^ 16 6 2 0 0 0^ 17 23 1 0 0 0^ 18 24 1 0 0 0^ 19 13 1 0 0 0^ 20 5 1 0 0 0^ 21 14 1 0 0 0^ 22 14 1 0 0 0^ 23 12 1 0 0 0^ 24 12 1 0 0 0^ 25 11 1 0 0 0^ 26 21 1 0 0 0^ 27 21 2 0 0 0^ 28 22 2 0 0 0^ 29 22 1 0 0 0^ 30 25 1 0 0 0^ 31 25 1 0 0 0^ 32 26 2 0 0 0^ 33 27 1 0 0 0^ 34 28 1 0 0 0^ 35 29 2 0 0 0^ 36 33 2 0 0 0^ 37 35 1 0 0 0^ 9 8 1 0 0 0^ 5 4 1 0 0 0^ 10 17 1 0 0 0^ 37 34 2 0 0 0^ 36 32 1 0 0 0^M END^^
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