GSK1016790A

Ligand Id: 4205
Ligand name GSK1016790A

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 13
Topological polar surface area 172.74
Molecular weight 654.11
XLogP 3.41
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
IUPAC Name
N-[(2S)-1-{4-[(2R)-2-[(2,4-dichlorobenzene)sulfonamido]-3-hydroxypropanoyl]piperazin-1-yl}-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide
Synonyms
N-((1S)-1-{[4-((2S)-2-{[(2,4-dichlorophenyl)sulfonyl]amino}-3-hydroxypropanoyl)-1-piperazinyl]carbonyl}-3-methylbutyl)-1-benzothiophene-2-carboxamide
Database Links
PubChem CID 23630424
Search Google for chemical match using the InChIKey IVYQPSHHYIAUFO-FCHUYYIVSA-N
Search Google for chemicals with the same backbone IVYQPSHHYIAUFO
ZINC ZINC78938397