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Name:CHEMBL565844
PubChem ID:44542510
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20ClNO/c1-9-6-7-11(8-12(9)15)13(17)10(2)16-14(3,4)5/h6-8,10,16H,1-5H3
SMILES:CC(C(=O)c1ccc(c(c1)Cl)C)NC(C)(C)C

Properties:
Formula:C14H20ClNOAtoms:17
Molecular Weight:253.768Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.9986
Targets:
Synonyms:
CHEBI:682937
CHEMBL565844