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Name:CHEMBL314616
PubChem ID:21362845
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H21ClN2O3S2/c31-25-14-11-23-12-16-26(32-28(23)20-25)15-10-21-5-3-7-24(19-21)27-8-2-1-6-22(27)13-17-29(34)33-38(35,36)30-9-4-18-37-30/h1-20H,(H,33,34)/b15-10+,17-13+
SMILES:Clc1ccc2c(c1)nc(cc2)/C=C/c1cccc(c1)c1ccccc1/C=C/C(=O)NS(=O)(=O)c1cccs1

Properties:
Formula:C30H21ClN2O3S2Atoms:38
Molecular Weight:557.082Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:8.7771
Targets:
Synonyms:
CHEBI:239140
CHEMBL314616