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Name:CHEMBL113018
PubChem ID:44341256
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O2/c1-3-15(4-2-14(1)18-6-5-16-13-18)20-12-9-17-7-10-19-11-8-17/h1-6,13H,7-12H2
SMILES:O1CCN(CC1)CCOc1ccc(cc1)n1cncc1

Properties:
Formula:C15H19N3O2Atoms:20
Molecular Weight:273.33Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:1.5212
Targets:
Synonyms:
CHEBI:285949
CHEMBL113018