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Name:CHEMBL589494
PubChem ID:45141807
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO/c1-12-7-6-8-14(11-12)15(17)13(2)16-9-4-3-5-10-16/h6-8,11,13H,3-5,9-10H2,1-2H3
SMILES:Cc1cccc(c1)C(=O)C(N1CCCCC1)C

Properties:
Formula:C15H21NOAtoms:17
Molecular Weight:231.333Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.99
Targets:
Synonyms:
CHEBI:696710
CHEMBL589494