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Name:CHEMBL285116
PubChem ID:24999500
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N2O/c1-8(14)13-11-3-2-10-7-12-5-4-9(10)6-11/h2-7H,1H3,(H,13,14)
SMILES:CC(=O)Nc1ccc2c(c1)ccnc2

Properties:
Formula:C11H10N2OAtoms:14
Molecular Weight:186.21Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.2662
Targets:
Synonyms:
CHEBI:137241
CHEMBL285116