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Name:CHEMBL456390
PubChem ID:25147692
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O/c21-18-8-6-13-9-12(5-7-17(13)20-18)16-11-19-10-14-3-1-2-4-15(14)16/h1-5,7,9-11H,6,8H2,(H,20,21)
SMILES:O=C1CCc2c(N1)ccc(c2)c1cncc2c1cccc2

Properties:
Formula:C18H14N2OAtoms:21
Molecular Weight:274.317Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.9245
Targets:
Synonyms:
CHEBI:613400
CHEMBL456390