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Name:AC1MHKA5
PubChem ID:3027752
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20ClNO/c1-5-12(16-14(2,3)4)13(17)10-7-6-8-11(15)9-10/h6-9,12,16H,5H2,1-4H3
SMILES:CCC(C(=O)c1cccc(c1)Cl)NC(C)(C)C

Properties:
Formula:C14H20ClNOAtoms:17
Molecular Weight:253.768Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.0803
Targets:
Synonyms:
1-(3-chlorophenyl)-2-(tert-butylamino)butan-1-one
2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one
AC1MHKA5
CHEBI:682951
CHEMBL566886
CID3027752