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Ligand

NameCHEMBL1315287
Molecular formulaC25H23ClN4O3
IUPAC nameN-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
Molecular weight462.934
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsMolPort-006-844-545
HMS1817O01
ZINC8592945
AKOS001798791
MCULE-3113162908
[ Show all ]
Inchi KeyADVOXDFVMFVIFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23ClN4O3/c1-14-22(15(2)30(28-14)13-17-6-4-5-7-21(17)26)27-25(31)23-20-10-8-16-12-18(32-3)9-11-19(16)24(20)33-29-23/h4-7,9,11-12H,8,10,13H2,1-3H3,(H,27,31)
PubChem CID15988908
ChEMBLCHEMBL1315287
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
3122Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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