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Ligand

NameCHEMBL3092895
Molecular formulaC23H29Cl2N7O
IUPAC name1-[2-[8-(2-chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)purin-9-yl]ethyl]pyrrolidin-2-one;hydrochloride
Molecular weight490.433
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL14320856
Inchi KeyJCQUZKSREGZWPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28ClN7O.ClH/c1-16-25-22(30-12-10-28(2)11-13-30)20-23(26-16)31(15-14-29-9-5-8-19(29)32)21(27-20)17-6-3-4-7-18(17)24;/h3-4,6-7H,5,8-15H2,1-2H3;1H
PubChem CID71138232
ChEMBLCHEMBL3092895
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147663Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
147661Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
147662Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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