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Ligand

Name2-(3-Cyano-quinolin-2-ylsulfanyl)-N-cyclopropyl-acetamide
Molecular formulaC15H13N3OS
IUPAC name2-(3-cyanoquinolin-2-yl)sulfanyl-N-cyclopropylacetamide
Molecular weight283.349
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsAC1LS5XF
MLS001221412
CHEMBL1569775
HMS2904O15
ZINC1331017
[ Show all ]
Inchi KeyAMPBYDMILSPYRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3OS/c16-8-11-7-10-3-1-2-4-13(10)18-15(11)20-9-14(19)17-12-5-6-12/h1-4,7,12H,5-6,9H2,(H,17,19)
PubChem CID1433832
ChEMBLCHEMBL1569775
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
9115Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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