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Ligand

NameSMR000000804
Molecular formulaC21H27N3O3
IUPAC nameN-[2-(cyclohexylamino)-2-oxoethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide
Molecular weight369.465
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsN-[2-(cyclohexylamino)-2-oxoethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide
ASN 09858456
SR-01000347539-1
HMS2342M04
3,5-Dimethyl-isoxazole-4-carboxylic acid cyclohexylcarbamoylmethyl-m-tolyl-amide
[ Show all ]
Inchi KeyADZIAUDIWJCIHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N3O3/c1-14-8-7-11-18(12-14)24(21(26)20-15(2)23-27-16(20)3)13-19(25)22-17-9-5-4-6-10-17/h7-8,11-12,17H,4-6,9-10,13H2,1-3H3,(H,22,25)
PubChem CID651038
ChEMBLCHEMBL1320713
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3254Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463273Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
3253Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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