LIMKi3

Ligand id: 9839

Name: LIMKi3

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 87.53
Molecular weight 430.02
XLogP 3.92
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[5-[2-(2,6-dichlorophenyl)-5-(difluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methylpropanamide
Synonyms
BMS 5 | BMS-5 | LIMKi 3
Comments
Potent LIM kinase inhibitor.
Database Links
GtoPdb PubChem SID 363894133
PubChem CID 56965901
Search Google for chemical match using the InChIKey IVUGBSGLHRJSSP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IVUGBSGLHRJSSP
Search UniChem for chemical match using the InChIKey IVUGBSGLHRJSSP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone IVUGBSGLHRJSSP

Product suppliers

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Tocris
LIMKi 3
Cat. No. 4745