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Ligand

NameAM-1714
Molecular formulaC22H26O4
IUPAC name1,9-dihydroxy-3-(2-methyloctan-2-yl)benzo[c]chromen-6-one
Molecular weight354.446
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.7
Synonyms3-(1,1-Dimethylheptyl)-1,9-dihydroxy-6H-dibenzo[b,d]pyran-6-one
CHEMBL429797
6H-Dibenzo(b,d)pyran-6-one, 3-(1,1-dimethylheptyl)-1,9-dihydroxy-
SCHEMBL3298491
1,9-dihydroxy-3-(1'',1''-dimethylheptyl)-6H-benzo[c]chromene-6-one
[ Show all ]
Inchi KeyBWKBVEVEQOCSCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26O4/c1-4-5-6-7-10-22(2,3)14-11-18(24)20-17-13-15(23)8-9-16(17)21(25)26-19(20)12-14/h8-9,11-13,23-24H,4-7,10H2,1-3H3
PubChem CID9950486
ChEMBLCHEMBL429797
IUPHARN/A
BindingDB50228072
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34510Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
34512Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
34509Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
34511Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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