Bioactive Compound Details

BioIDbio198095
NameNone
ChEMBL IDCHEMBL83729
Molecular FormulaC16H21NO2
Molecular Weight259.35
Molecular Weight (Monoisotopic)259.1572
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsWIN-35066-2
SmilesCOC(=O)[C@@H]1C2CC[C@H](C[C@@H]1c1ccccc1)N2C
InchiInChI=1S/C16H21NO2/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13-,14?,15+/m1/s1
Inchi KeyOMBOXYLBBHNWHL-VOFREWHGSA-N
Molecular SpeciesBASE
Targets9.0
Bioactivities49.0
Np Likeness Score0.65
Records Key['WIN-35066-2', '11', '40', '2a, WIN-35066-22', '2a', '2a, WIN-35065-2']
Records Name['8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester-', '(2S,3S)-2-Methoxycarbonyl-8-methyl-3-phenyl-8-azonia-bicyclo[3.2.1]octane', '8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester', '(2S,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate', '8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester', '(2S,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure