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Ligand

Name78831-36-4
Molecular formulaC14H12N2O2
IUPAC name[9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methanol
Molecular weight240.262
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.8
Synonyms(1,10-Phenanthroline-2,9-diyl)dimethanol
(9-Hydroxymethyl-[1,10]phenanthrolin-2-yl)-methanol
1,10-Phenanthroline-2,9-dimethanol
1,10-Phenanthroline-2,9-diyldimethanol
1BR6ZZ33GT
[ Show all ]
Inchi KeyIEPOQNOTFLXUPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-6,17-18H,7-8H2
PubChem CID336912
ChEMBLCHEMBL2205802
IUPHARN/A
BindingDB50401342
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: 3
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GLASS IDNameUniProtGeneSpeciesLength
131422C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
131424C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
131423C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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