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Name:CHEMBL262968
PubChem ID:44341278
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O/c1-3-15(13-18-9-1)4-2-12-21-17-7-5-16(6-8-17)20-11-10-19-14-20/h1,3,5-11,13-14H,2,4,12H2
SMILES:c1ccc(cn1)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:285983
CHEMBL262968