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Name:CHEMBL83450
PubChem ID:10144273
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H23ClN2O3S2/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/h1-12,14-16,18-20H,13,17H2,(H,33,34)/b15-10+
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl

Properties:
Formula:C30H23ClN2O3S2Atoms:38
Molecular Weight:559.098Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:8.6965
Targets:
Synonyms:
3-[2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]phenyl]-N-thiophen-2-
CHEBI:239904
CHEMBL83450
CID10144273