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Name:CHEMBL127982
PubChem ID:10403008
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H12N2O/c24-21-17-8-4-3-7-16(17)20-18(21)12-19(22-23-20)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H
SMILES:O=C1c2cc(nnc2c2c1cccc2)c1ccc2c(c1)cccc2

Properties:
Formula:C21H12N2OAtoms:24
Molecular Weight:308.333Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.5082
Targets:
Synonyms:
CHEBI:309279
CHEMBL127982
CID 10403008
CID10403008