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Ligand

NameCHEMBL1079561
Molecular formulaC26H28N4O2
IUPAC nameN-methyl-2-[3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-2-oxobenzimidazol-1-yl]acetamide
Molecular weight428.536
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50311493
N-methyl-2-(3-(1-(naphthalen-2-ylmethyl)piperidin-4-yl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetamide
Inchi KeyAZOXTSAKHFHPFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O2/c1-27-25(31)18-29-23-8-4-5-9-24(23)30(26(29)32)22-12-14-28(15-13-22)17-19-10-11-20-6-2-3-7-21(20)16-19/h2-11,16,22H,12-15,17-18H2,1H3,(H,27,31)
PubChem CID46879476
ChEMBLCHEMBL1079561
IUPHARN/A
BindingDB50311493
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
18382Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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