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Name:CHEMBL380132
PubChem ID:44410735
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2S/c23-25(24,16-4-2-1-3-5-16)22-15-6-7-17-18(13-21-19(17)12-15)14-8-10-20-11-9-14/h1-13,21-22H
SMILES:O=S(=O)(c1ccccc1)Nc1ccc2c(c1)[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:445982
CHEMBL380132