Viewing Compound With Structures

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Compound Report Overview

Compound Name: L-741,742 HYDROCHLORIDE
Compound Identifier: 704293
Mol Structure 2D: 704293
Molecular Weight: 381
Formula: C23 H25 Cl N2 O
Development Status: Biochemical standard
SMILES: Cc1c(noc1c2ccc(Cl)cc2)C3CCN(CCc4ccccc4)CC3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222022D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 2.9708 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3792 -1.1667 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3042 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9917 0.3833 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.5250 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4208 -0.1292 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.9125 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0333 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5917 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3792 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8208 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7750 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9708 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1292 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8292 0.6292 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 7.3875 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1750 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7833 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3417 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1250 1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5667 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7375 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 2 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 13 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 7 1 0 0 0^ 10 7 2 0 0 0^ 11 8 1 0 0 0^ 12 8 1 0 0 0^ 13 12 1 0 0 0^ 14 11 1 0 0 0^ 15 6 1 0 0 0^ 16 1 1 0 0 0^ 17 18 1 0 0 0^ 18 9 2 0 0 0^ 19 10 1 0 0 0^ 20 17 1 0 0 0^ 21 15 1 0 0 0^ 22 21 1 0 0 0^ 23 22 2 0 0 0^ 24 22 1 0 0 0^ 25 24 2 0 0 0^ 26 23 1 0 0 0^ 27 25 1 0 0 0^ 2 5 1 0 0 0^ 17 19 2 0 0 0^ 6 14 1 0 0 0^ 27 26 2 0 0 0^M END^^
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