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Name:CHEMBL113227
PubChem ID:44341260
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O/c1(2-15-7-9-18-10-8-15)13-21-17-5-3-16(4-6-17)20-12-11-19-14-20/h3-12,14H,1-2,13H2
SMILES:n1ccc(cc1)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:285953
CHEMBL113227