Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL188871
PubChem ID:11152155
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3OS/c24-20(18-12-7-13-25-18)21-19-14-17(15-8-3-1-4-9-15)22-23(19)16-10-5-2-6-11-16/h1-14H,(H,21,24)
SMILES:O=C(c1cccs1)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C20H15N3OSAtoms:25
Molecular Weight:345.418Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.9261
Targets:
Synonyms:
CHEBI:416931
CHEMBL188871
CID11152155
N-(2,5-diphenylpyrazol-3-yl)thiophene-2-carboxamide
ZINC13584920