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Name:CHEMBL580143
PubChem ID:45141808
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO2/c1-12(16-9-4-3-5-10-16)15(17)13-7-6-8-14(11-13)18-2/h6-8,11-12H,3-5,9-10H2,1-2H3
SMILES:COc1cccc(c1)C(=O)C(N1CCCCC1)C

Properties:
Formula:C15H21NO2Atoms:18
Molecular Weight:247.333Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:2.6902
Targets:
Synonyms:
CHEBI:696711
CHEMBL580143