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Ligand

NameAC1N8RBE
Molecular formulaC19H21N5O5S2
IUPAC nameN-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
Molecular weight463.527
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.7
SynonymsMLS001002212
CHEMBL1511455
MolPort-004-278-604
HMS2667H22
ZINC13138637
[ Show all ]
Inchi KeyADNUYNVLOWBEJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N5O5S2/c1-28-16-6-5-14(31(26,27)23-8-10-29-11-9-23)12-15(16)20-18(25)13-30-19-22-21-17-4-2-3-7-24(17)19/h2-7,12H,8-11,13H2,1H3,(H,20,25)
PubChem CID4299978
ChEMBLCHEMBL1511455
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2903Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
2904Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
2905Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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