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Ligand

NameCHEMBL1689055
Molecular formulaC34H40N4O2
IUPAC name(5R)-2,7,7-trimethyl-5-phenyl-N-[3-(4-phenylmethoxyphenyl)pentan-3-yl]-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight536.72
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM50339729
(5R)-N-{1-[4-(Benzyloxy)phenyl]-1-ethylpropyl}-2,7,7-trimethyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]-pyrimidine-3-carboxamide hydrochloride
CHEMBL1739755
Inchi KeyAJDLQRPOENVLFJ-GDLZYMKVSA-N
Inchi IDInChI=1S/C34H40N4O2/c1-6-34(7-2,27-18-20-28(21-19-27)40-23-25-14-10-8-11-15-25)36-32(39)30-24(3)37-38-31(30)35-29(22-33(38,4)5)26-16-12-9-13-17-26/h8-21,29,35H,6-7,22-23H2,1-5H3,(H,36,39)/t29-/m1/s1
PubChem CID136141575
ChEMBLN/A
IUPHARN/A
BindingDB50339729
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
557477Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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