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Ligand

NameCHEMBL1688085
Molecular formulaC26H31FN4O
IUPAC nameN-[3-(3-fluorophenyl)pentan-3-yl]-7,7-dimethyl-5-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight434.559
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.3
SynonymsSCHEMBL3989008
BDBM50339333
N-[1-Ethyl-1-(3-fluorophenyl)propyl]-7,7-dimethyl-5-phenyl-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidine-3-carboxamide
Inchi KeyAFJKHMXICXLERW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31FN4O/c1-5-26(6-2,19-13-10-14-20(27)15-19)30-24(32)21-17-28-31-23(21)29-22(16-25(31,3)4)18-11-8-7-9-12-18/h7-15,17,22,29H,5-6,16H2,1-4H3,(H,30,32)
PubChem CID136059356
ChEMBLCHEMBL1688085
IUPHARN/A
BindingDB50339333
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
557405Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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