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Name:CHEMBL29926
PubChem ID:44276961
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O/c21-17(19-11-13-4-2-1-3-5-13)20-16-7-6-15-12-18-9-8-14(15)10-16/h1-10,12H,11H2,(H2,19,20,21)
SMILES:O=C(Nc1ccc2c(c1)ccnc2)NCc1ccccc1

Properties:
Formula:C17H15N3OAtoms:21
Molecular Weight:277.32Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.0204
Targets:
Synonyms:
CHEBI:137706
CHEMBL29926