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Ligand

NameCHEMBL3605035
Molecular formulaC20H14Cl2O3
IUPAC name[4-(3,5-dichlorophenyl)-3,5-dihydroxyphenyl]-(4-methylphenyl)methanone
Molecular weight373.229
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50111519
Inchi KeyADRQNADVLXKXGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14Cl2O3/c1-11-2-4-12(5-3-11)20(25)14-8-17(23)19(18(24)9-14)13-6-15(21)10-16(22)7-13/h2-10,23-24H,1H3
PubChem CID122186208
ChEMBLCHEMBL3605035
IUPHARN/A
BindingDB50111519
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463241Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
463240Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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