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Ligand

NameSCHEMBL2511200
Molecular formulaC21H26Cl2N6O2
IUPAC name1-[4-[8-(2-chlorophenyl)-9-(2-methoxyethyl)-2-methylpurin-6-yl]piperazin-1-yl]ethanone;hydrochloride
Molecular weight465.379
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL3092892
Inchi KeyFZXBQRPZKNXVPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25ClN6O2.ClH/c1-14-23-20(27-10-8-26(9-11-27)15(2)29)18-21(24-14)28(12-13-30-3)19(25-18)16-6-4-5-7-17(16)22;/h4-7H,8-13H2,1-3H3;1H
PubChem CID67434539
ChEMBLCHEMBL3092892
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
91341Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
91339Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
91340Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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