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Ligand

NameMLS001360569
Molecular formulaC19H12O4
IUPAC name2-(3,4-dihydroxyphenyl)benzo[h]chromen-4-one
Molecular weight304.301
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
Synonyms2-(3,4-dihydroxyphenyl)benzo[h]chromen-4-one
AHSWGZBFVRIGHJ-UHFFFAOYSA-N
3',4'-Dihydroxy-.alpha.-naphthoflavone
SR-01000862785
4H-Naphtho[1,2-b]pyran-4-one, 2-(3,4-dihydroxyphenyl)-
[ Show all ]
Inchi KeyAHSWGZBFVRIGHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12O4/c20-15-8-6-12(9-17(15)22)18-10-16(21)14-7-5-11-3-1-2-4-13(11)19(14)23-18/h1-10,20,22H
PubChem CID676291
ChEMBLCHEMBL1482959
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5859Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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