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Ligand

NameMLS001072616
Molecular formulaC24H25N3O3
IUPAC namemethyl 4-[[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]carbamoyl]benzoate
Molecular weight403.482
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsHMS2967K12
4-[[[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]-oxomethyl]benzoic acid methyl ester
methyl 4-[[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]carbamoyl]benzoate
CHEMBL1601295
SMR000658589
[ Show all ]
Inchi KeyAAFPEBOTHTYVHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O3/c1-15-7-12-19(13-16(15)2)27-22-6-4-5-21(20(22)14-25-27)26-23(28)17-8-10-18(11-9-17)24(29)30-3/h7-14,21H,4-6H2,1-3H3,(H,26,28)
PubChem CID24793406
ChEMBLCHEMBL1601295
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
180Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462987Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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