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Name:CHEMBL115876
PubChem ID:44341234
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O/c1-2-10-19-15(4-1)5-3-13-21-17-8-6-16(7-9-17)20-12-11-18-14-20/h1-2,4,6-12,14H,3,5,13H2
SMILES:c1ccc(nc1)CCCOc1ccc(cc1)n1cncc1

Properties:
Formula:C17H17N3OAtoms:21
Molecular Weight:279.336Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.2789
Targets:
Synonyms:
CHEBI:285908
CHEMBL115876