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Ligand

NameCHEMBL1290216
Molecular formulaC23H28N4O
IUPAC name(5S)-N-(1-adamantyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight376.504
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50331963
N-(1-Adamantyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxyamide
Inchi KeyAXGLSWIKMWWPBI-SXYIGIQMSA-N
Inchi IDInChI=1S/C23H28N4O/c28-22(26-23-11-15-8-16(12-23)10-17(9-15)13-23)19-14-24-27-7-6-20(25-21(19)27)18-4-2-1-3-5-18/h1-5,14-17,20,25H,6-13H2,(H,26,28)/t15?,16?,17?,20-,23?/m0/s1
PubChem CID136032634
ChEMBLCHEMBL1290216
IUPHARN/A
BindingDB50331963
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557750Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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