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Ligand

NameCHEMBL1689811
Molecular formulaC29H35F3N4O
IUPAC name7,7-dimethyl-5-phenyl-N-[4-[4-(trifluoromethyl)phenyl]heptan-4-yl]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight512.621
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.7
SynonymsSCHEMBL3983076
7,7-Dimethyl-5-phenyl-N-{1-propyl-1-[4-(trifluoromethyl)phenyl]-butyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
BDBM50339325
Inchi KeyCWVKUJHWONAGIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35F3N4O/c1-5-16-28(17-6-2,21-12-14-22(15-13-21)29(30,31)32)35-26(37)23-19-33-36-25(23)34-24(18-27(36,3)4)20-10-8-7-9-11-20/h7-15,19,24,34H,5-6,16-18H2,1-4H3,(H,35,37)
PubChem CID136059341
ChEMBLCHEMBL1689811
IUPHARN/A
BindingDB50339325
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
558904Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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