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Name:CHEMBL119528
PubChem ID:10825928
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O/c1-3-4-9-17(20)11(2)10-13-15(18)12-7-5-6-8-14(12)19-16(13)17/h5-8,11,20H,3-4,9-10H2,1-2H3,(H2,18,19)
SMILES:CCCCC1(O)C(C)Cc2c1nc1ccccc1c2N

Properties:
Formula:C17H22N2OAtoms:20
Molecular Weight:270.369Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.9682
Targets:
Synonyms:
CHEBI:294159
CHEMBL119528
CID 10825928
CID10825928