ML193

Ligand id: 9967

Name: ML193

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 135.46
Molecular weight 527.16
XLogP 4.89
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide
Synonyms
ML 193 | ML-193
Comments
Selective GPR55 antagonist.
Database Links
GtoPdb PubChem SID 374883854
PubChem CID 1261822
Search Google for chemical match using the InChIKey HTSLEZOTMYUPLU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HTSLEZOTMYUPLU
Search UniChem for chemical match using the InChIKey HTSLEZOTMYUPLU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HTSLEZOTMYUPLU

Product suppliers

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Tocris
ML 193
Cat. No. 4860