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Name:CHEMBL349322
PubChem ID:11756855
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H24N2O2S2/c1-33-25-19-11-9-17-23(25)27(29(35)21-13-5-3-6-14-21)31(33)37-38-32-28(30(36)22-15-7-4-8-16-22)24-18-10-12-20-26(24)34(32)2/h3-20H,1-2H3
SMILES:Cn1c2ccccc2c(c1SSc1c(C(=O)c2ccccc2)c2c(n1C)cccc2)C(=O)c1ccccc1

Properties:
Formula:C32H24N2O2S2Atoms:38
Molecular Weight:532.675Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:7.9314
Targets:
Synonyms:
CHEBI:365095
CHEMBL349322
CID11756855
[2-(3-benzoyl-1-methyl-indol-2-yl)disulfanyl-1-methyl-indol-3-yl]-phenyl-m