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Ligand

NameCHEMBL1437576
Molecular formulaC18H17F3N2O4S
IUPAC name1-acetyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Molecular weight414.399
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.4
SynonymsMolPort-007-888-491
HMS1900N06
ZINC7323329
AKOS002043225
MCULE-7221964682
[ Show all ]
Inchi KeyABCABHUETWQXNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17F3N2O4S/c1-12(24)23-10-2-3-13-11-16(8-9-17(13)23)28(25,26)22-14-4-6-15(7-5-14)27-18(19,20)21/h4-9,11,22H,2-3,10H2,1H3
PubChem CID16031528
ChEMBLCHEMBL1437576
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
463034Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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