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Name:CHEMBL104904
PubChem ID:21707001
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c1-19-14-5-4-10-2-3-11(16(17)18)8-13(10)15(14)12-6-7-20-9-12/h2-9H,1H3,(H3,17,18)
SMILES:COc1ccc2c(c1c1cocc1)cc(cc2)C(=N)N

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.1925
Targets:
Synonyms:
CHEBI:270535
CHEMBL104904