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Ligand

NameCHEMBL1076680
Molecular formulaC19H16Cl2O3S
IUPAC name[4-(3,5-dichlorophenyl)-3,5-dimethoxyphenyl]-thiophen-2-ylmethanol
Molecular weight395.294
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsSCHEMBL1206652
CHEMBL1076685
BDBM50312840
[11C](3'',5''-dichloro-2,6-dimethoxybiphenyl-4-yl)(thiophen-2-yl)methanol
Inchi KeyABSMJNBBBBHGTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16Cl2O3S/c1-23-15-8-12(19(22)17-4-3-5-25-17)9-16(24-2)18(15)11-6-13(20)10-14(21)7-11/h3-10,19,22H,1-2H3
PubChem CID46880678
ChEMBLCHEMBL1076685
IUPHARN/A
BindingDB50312840
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1141Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
459242Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
459243Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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