BTP2

Ligand id: 2438

Name: BTP2

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 100.94
Molecular weight 421.04
XLogP 5.31
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
Synonyms
YM-58483
Database Links
CAS Registry No. 23499-30-7
ChEMBL Ligand CHEMBL262766
GtoPdb PubChem SID 135650028
PubChem CID 2455
Search Google for chemical match using the InChIKey XPRZIORDEVHURQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XPRZIORDEVHURQ
Search UniChem for chemical match using the InChIKey XPRZIORDEVHURQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XPRZIORDEVHURQ
Comments
BTP2 (YM-58483) is a small molecule store-operated Ca2+ release-activated Ca2+ (CRAC) channel inhibitor [2].