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Ligand

NameCHEMBL1689044
Molecular formulaC33H38N4O
IUPAC name7,7-dimethyl-N-[3-(4-methylphenyl)pentan-3-yl]-2,5-diphenyl-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight506.694
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP7.2
SynonymsBDBM50339746
rac-N-[1-Ethyl-1-(4-methylphenyl)propyl]-7,7-dimethyl-2,5-diphenyl-4,5,6,7-tetrahydopyrazolo[1,5-a]pyrimidine-3-carboxamide
Inchi KeyABVXVJZOQZBIDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H38N4O/c1-6-33(7-2,26-20-18-23(3)19-21-26)35-31(38)28-29(25-16-12-9-13-17-25)36-37-30(28)34-27(22-32(37,4)5)24-14-10-8-11-15-24/h8-21,27,34H,6-7,22H2,1-5H3,(H,35,38)
PubChem CID136188844
ChEMBLCHEMBL1689044
IUPHARN/A
BindingDB50339746
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
557334Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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