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Name:CHEMBL126505
PubChem ID:10265999
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O/c22-19-16-9-5-4-8-15(16)18-17(19)12-14(20-21-18)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2
SMILES:O=C1c2cc(CCc3ccccc3)nnc2c2c1cccc2

Properties:
Formula:C19H14N2OAtoms:22
Molecular Weight:286.327Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.4732
Targets:
Synonyms:
CHEBI:309478
CHEMBL126505
CID 10265999
CID10265999