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Name:CHEMBL89011
PubChem ID:44320942
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N2O/c17-14-12-7-3-4-8-13(12)18-15-11-6-2-1-5-10(11)9-19-16(14)15/h1-8H,9H2,(H2,17,18)
SMILES:Nc1c2OCc3c(c2nc2c1cccc2)cccc3

Properties:
Formula:C16H12N2OAtoms:19
Molecular Weight:248.279Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.9576
Targets:
Synonyms:
CHEBI:240252
CHEMBL89011