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Name:CHEMBL565594
PubChem ID:44542657
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24ClNO/c1-11(2)9-14(18-16(3,4)5)15(19)12-7-6-8-13(17)10-12/h6-8,10-11,14,18H,9H2,1-5H3
SMILES:CC(CC(C(=O)c1cccc(c1)Cl)NC(C)(C)C)C

Properties:
Formula:C16H24ClNOAtoms:19
Molecular Weight:281.821Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:4.7164
Targets:
Synonyms:
CHEBI:682982
CHEMBL565594