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Ligand

NameAC1M6DCN
Molecular formulaC18H17ClN2O4S
IUPAC name[2-(3-chloroanilino)-2-oxoethyl] (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate
Molecular weight392.854
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1878436
[(3-chlorophenyl)carbamoyl]methyl (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate
MLS002249315
AKOS034826170
Z56828619
[ Show all ]
Inchi KeyABYFEIMATKQJKP-AWEZNQCLSA-N
Inchi IDInChI=1S/C18H17ClN2O4S/c19-12-4-1-5-13(10-12)20-16(22)11-25-18(24)14-6-2-8-21(14)17(23)15-7-3-9-26-15/h1,3-5,7,9-10,14H,2,6,8,11H2,(H,20,22)/t14-/m0/s1
PubChem CID2346593
ChEMBLCHEMBL1878436
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463117Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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