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Name:CHEMBL360592
PubChem ID:44392527
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H25ClN2O2S/c1-21(25-11-6-15-33-19-25)34-31(35)24-10-5-9-23(17-24)30-27(14-16-37-30)28-18-26(32)12-13-29(28)36-20-22-7-3-2-4-8-22/h2-19,21H,20H2,1H3,(H,34,35)
SMILES:Clc1ccc(c(c1)c1ccsc1c1cccc(c1)C(=O)NC(c1cccnc1)C)OCc1ccccc1

Properties:
Formula:C31H25ClN2O2SAtoms:37
Molecular Weight:525.06Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:8.5914
Targets:
Synonyms:
CHEBI:405691
CHEMBL360592