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Ligand

NameCHEMBL2381791
Molecular formulaC29H36N4O2
IUPAC nameN-(1-adamantyl)-2-(4-methylphenyl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight472.633
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsN/A
Inchi KeyAFLFDWFMPIVDTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36N4O2/c1-3-4-5-10-32-18-24(27(34)30-29-15-20-11-21(16-29)13-22(12-20)17-29)28(35)33-26(32)14-25(31-33)23-8-6-19(2)7-9-23/h6-9,14,18,20-22H,3-5,10-13,15-17H2,1-2H3,(H,30,34)
PubChem CID71681039
ChEMBLCHEMBL2381791
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4260Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
4263Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
4261Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
4262Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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