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Ligand

Name1,10-phenanthroline
Molecular formulaC12H8N2
IUPAC name1,10-phenanthroline
Molecular weight180.21
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.8
Synonyms(OP)2Cu(I)
.beta.-Phenanthroline
011P678
1,1 0-phenanthroline
1,10 CPhenanthroline anhydrous
[ Show all ]
Inchi KeyDGEZNRSVGBDHLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
PubChem CID1318
ChEMBLCHEMBL415879
IUPHARN/A
BindingDB50092158
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59199C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
59198C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
59200C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355
59201Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
59202Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
59203Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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