SK1-I

Ligand id: 6622

Name: SK1-I

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 9
Topological polar surface area 52.49
Molecular weight 277.2
XLogP 5.45
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R,3S,4E)-2-(methylamino)-5-(4-pentylphenyl)pent-4-ene-1,3-diol
Synonyms
BML-258
Database Links
ChEMBL Ligand CHEMBL2376441
PubChem CID 44815217
Search Google for chemical match using the InChIKey JYEXUQKROPHSEF-SFDDJJRUSA-N
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Search UniChem for chemical match using the InChIKey JYEXUQKROPHSEF-SFDDJJRUSA-N
Search UniChem for chemicals with the same backbone JYEXUQKROPHSEF