Bioactive Compound Details

BioIDbio198373
NameNone
ChEMBL IDCHEMBL97188
Molecular FormulaC12H18N2O
Molecular Weight206.29
Molecular Weight (Monoisotopic)206.1419
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Amino-Pentanoic Acid Benzylamide
SmilesCCCC(N)C(=O)NCc1ccccc1
InchiInChI=1S/C12H18N2O/c1-2-6-11(13)12(15)14-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,13H2,1H3,(H,14,15)
Inchi KeyUOSIRFSGVMTCIY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities7.0
Np Likeness Score-0.49
Records Key['(R,S)-22', '59']
Records Name['(R,S)-N-Benzyl 2-Aminopentanamide', '2-Amino-pentanoic acid benzylamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure