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Ligand

NameCHEMBL1689812
Molecular formulaC31H39F3N4O
IUPAC name7,7-dimethyl-5-phenyl-N-[5-[4-(trifluoromethyl)phenyl]nonan-5-yl]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight540.675
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.8
SynonymsSCHEMBL3989065
BDBM50339326
N-{1-Butyl-1-[4-(trifluoromethyl)phenyl]pentyl}-7,7-dimethyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Inchi KeyCRQGMSQDGIMFTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H39F3N4O/c1-5-7-18-30(19-8-6-2,23-14-16-24(17-15-23)31(32,33)34)37-28(39)25-21-35-38-27(25)36-26(20-29(38,3)4)22-12-10-9-11-13-22/h9-17,21,26,36H,5-8,18-20H2,1-4H3,(H,37,39)
PubChem CID136059342
ChEMBLCHEMBL1689812
IUPHARN/A
BindingDB50339326
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558777Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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