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Name:CHEMBL379524
PubChem ID:44410476
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O2S/c1-14-20(15-9-11-21-12-10-15)18-8-7-16(13-19(18)22-14)23-26(24,25)17-5-3-2-4-6-17/h2-13,22-23H,1H3
SMILES:Cc1[nH]c2c(c1c1ccncc1)ccc(c2)NS(=O)(=O)c1ccccc1

Properties:
Formula:C20H17N3O2SAtoms:26
Molecular Weight:363.433Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.4929
Targets:
Synonyms:
CHEBI:445542
CHEMBL379524