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Ligand

NameAC1MNSQ2
Molecular formulaC22H21ClFN3O4S
IUPAC nameN-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide
Molecular weight477.935
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
SynonymsHMS1914A17
MolPort-007-933-586
NCGC00140215-01
K786-2248
AKOS002129291
[ Show all ]
Inchi KeyADEAJUYJRFHURV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClFN3O4S/c23-19-10-15(24)5-4-14(19)13-25-22(29)18-12-21(28)26-20-7-6-16(11-17(18)20)32(30,31)27-8-2-1-3-9-27/h4-7,10-12H,1-3,8-9,13H2,(H,25,29)(H,26,28)
PubChem CID3357927
ChEMBLCHEMBL1887084
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
463203Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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