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Ligand

NameCHEMBL1076680
Molecular formulaC19H16Cl2O3S
IUPAC name[4-(3,5-dichlorophenyl)-3-methoxy-5-(111C)methoxyphenyl]-thiophen-2-ylmethanol
Molecular weight394.294
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsN/A
Inchi KeyABSMJNBBBBHGTP-BJUDXGSMSA-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/i1-1
PubChem CID46880633
ChEMBLCHEMBL1076680
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1140Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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