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Ligand

Namemethyl 2-amino-4-(3,4-dichlorophenyl)-6,7-dimethyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
Molecular formulaC18H16Cl2N2O4
IUPAC namemethyl 2-amino-4-(3,4-dichlorophenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate
Molecular weight395.236
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsHMS3308F12
SMR000037435
AKOS001944923
CHEMBL1392745
MLS002584136
[ Show all ]
Inchi KeyABLMTAFPLXZWFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16Cl2N2O4/c1-8-6-12-14(17(23)22(8)2)13(9-4-5-10(19)11(20)7-9)15(16(21)26-12)18(24)25-3/h4-7,13H,21H2,1-3H3
PubChem CID666250
ChEMBLCHEMBL1392745
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
463064Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
944Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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