Bioactive Compound Details

BioIDbio198651
NameNone
ChEMBL IDCHEMBL520478
Molecular FormulaC13H19N3O3S
Molecular Weight297.38
Molecular Weight (Monoisotopic)297.1147
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN-[2-(Methylsulfonyl)Ethyl]Cytisine
SmilesNS(=O)(=O)CCN1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2
InchiInChI=1S/C13H19N3O3S/c14-20(18,19)5-4-15-7-10-6-11(9-15)12-2-1-3-13(17)16(12)8-10/h1-3,10-11H,4-9H2,(H2,14,18,19)/t10-,11+/m0/s1
Inchi KeyPMXGBTXKWGGXHH-WDEREUQCSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.05
Records Key['26']
Records Name['N-[2-(Methylsulfonyl)ethyl]cytisine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure