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Ligand

NameAC1N8SW0
Molecular formulaC19H19N3O6S
IUPAC name2-[N-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]-4-propan-2-ylanilino]acetic acid
Molecular weight417.436
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.9
SynonymsHMS1916P15
2-[N-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]-4-propan-2-ylanilino]acetic acid
MolPort-007-949-842
SR-01000103476-1
K906-1684
[ Show all ]
Inchi KeyAHNWRZJYWFOXRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O6S/c1-11(2)12-3-5-13(6-4-12)22(10-17(23)24)29(27,28)14-7-8-15-16(9-14)21-19(26)18(25)20-15/h3-9,11H,10H2,1-2H3,(H,20,25)(H,21,26)(H,23,24)
PubChem CID4324374
ChEMBLCHEMBL1442377
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
463574Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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