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Name:CHEMBL566207
PubChem ID:45487941
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21NO/c1-10-6-8-12(9-7-10)13(16)11(2)15-14(3,4)5/h6-9,11,15H,1-5H3
SMILES:Cc1ccc(cc1)C(=O)C(NC(C)(C)C)C

Properties:
Formula:C14H21NOAtoms:16
Molecular Weight:219.323Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.3452
Targets:
Synonyms:
CHEBI:683043
CHEMBL566207