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Name:AC1MIL82
PubChem ID:3047299
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO/c1-10(14-13(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,14H,1-4H3
SMILES:CC(C(=O)c1ccccc1)NC(C)(C)C

Properties:
Formula:C13H19NOAtoms:15
Molecular Weight:205.296Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.0368
Targets:
Synonyms:
1-phenyl-2-(tert-butylamino)propan-1-one
2-(tert-butylamino)-1-phenylpropan-1-one
AC1MIL82
CHEBI:683005
CHEMBL569699
CID3047299