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Ligand

NameCHEMBL1688102
Molecular formulaC27H23F3N4O
IUPAC name(5S,7R)-N-benzhydryl-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight476.503
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.8
Synonyms(5S,7R)-N-benzhydryl-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
BDBM50339322
Inchi KeyDSZIJTUXGRIYIN-XZOQPEGZSA-N
Inchi IDInChI=1S/C27H23F3N4O/c28-27(29,30)23-16-22(18-10-4-1-5-11-18)32-25-21(17-31-34(23)25)26(35)33-24(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,22-24,32H,16H2,(H,33,35)/t22-,23+/m0/s1
PubChem CID136188834
ChEMBLCHEMBL1688102
IUPHARN/A
BindingDB50339322
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559428Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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