Bioactive Compound Details

BioIDbio198515
NameNone
ChEMBL IDCHEMBL1097726
Molecular FormulaC10H19N
Molecular Weight153.27
Molecular Weight (Monoisotopic)153.1517
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsLSR-2-007C
SmilesC[C@@H]1[C@@H](N)C[C@H]2C[C@@H]1C2(C)C
InchiInChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
Inchi KeyVPTSZLVPZCTAHZ-KZVJFYERSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities5.0
Np Likeness Score1.45
Records Key['8, LSR-2-007C']
Records Name['(1S,2S,3S,5R)-(+)-isopinocampheylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure