Bioactive Compound Details

BioIDbio197687
Name2(R)-MECAMYLAMINE
ChEMBL IDCHEMBL1398031
Molecular FormulaC11H21N
Molecular Weight167.3
Molecular Weight (Monoisotopic)167.1674
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMecamylamine
SmilesCN[C@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C
InchiInChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11+/m0/s1
Inchi KeyIMYZQPCYWPFTAG-IQJOONFLSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities4.0
Np Likeness Score1.56
Records Key['14']
Records Name['2(R)-Mecamylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure