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Name:CHEMBL377529
PubChem ID:44410734
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2S/c23-25(24,15-5-2-1-3-6-15)22-18-8-4-7-16-17(13-21-19(16)18)14-9-11-20-12-10-14/h1-13,21-22H
SMILES:O=S(=O)(c1ccccc1)Nc1cccc2c1[nH]cc2c1ccncc1

Properties:
Formula:C19H15N3O2SAtoms:25
Molecular Weight:349.406Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.1845
Targets:
Synonyms:
CHEBI:445981
CHEMBL377529