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Name:CHEMBL29927
PubChem ID:44276962
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O/c1-12-2-5-15(6-3-12)19-17(21)20-16-7-4-14-11-18-9-8-13(14)10-16/h2-11H,1H3,(H2,19,20,21)
SMILES:O=C(Nc1ccc(cc1)C)Nc1ccc2c(c1)ccnc2

Properties:
Formula:C17H15N3OAtoms:21
Molecular Weight:277.32Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.3332
Targets:
Synonyms:
CHEBI:137707
CHEMBL29927