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Name:CHEMBL98943
PubChem ID:20200511
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-4,8H,5H2,(H2,11,12,13,14)
SMILES:O=C1N=C2C(N1)Cc1c(N2)cccc1

Properties:
Formula:C10H9N3OAtoms:14
Molecular Weight:187.198Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:2
logP:1.0473
Targets:
Synonyms:
CHEBI:262140
CHEMBL98943