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Name:CHEMBL1172775
PubChem ID:46912442
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O/c1-20-16-4-2-15(3-5-16)19-8-6-13(7-9-19)10-14-11-17-12-18-14/h2-5,11-13H,6-10H2,1H3,(H,17,18)
SMILES:COc1ccc(cc1)N1CCC(CC1)Cc1cnc[nH]1

Properties:
Formula:C16H21N3OAtoms:20
Molecular Weight:271.357Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.9424
Targets:
Synonyms:
CHEBI:750960
CHEMBL1172775