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Ligand

NameMLS000060886
Molecular formulaC20H16N2O2
IUPAC name2-[[2-(2-hydroxyphenyl)benzimidazol-1-yl]methyl]phenol
Molecular weight316.36
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
Synonyms2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol
SMR000069114
(6E)-6-[3-[(2-hydroxyphenyl)methyl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one
AC1NU0WN
CBKinase1_000041
[ Show all ]
Inchi KeyAGSGFBQWNNZFBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O2/c23-18-11-5-1-7-14(18)13-22-17-10-4-3-9-16(17)21-20(22)15-8-2-6-12-19(15)24/h1-12,23-24H,13H2
PubChem CID682797
ChEMBLCHEMBL1567983
IUPHARN/A
BindingDB61780
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557422Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
557424Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
557423Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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