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Ligand

NameMLS000888996
Molecular formulaC18H15Cl2N3O4
IUPAC name2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-7-carboxamide
Molecular weight408.235
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogP2.2
SynonymsN-(2-Hydroxyethyl)-2-(3,5-dichloro-4-aminophenyl)-3-hydroxy-4-oxo-1,4-dihydroquinoline-7-carboxamide
SR-01000802504-2
HMS3346N08
SMR000673921
CHEMBL1479302
[ Show all ]
Inchi KeyHFXHZBSCKHKLQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15Cl2N3O4/c19-11-5-9(6-12(20)14(11)21)15-17(26)16(25)10-2-1-8(7-13(10)23-15)18(27)22-3-4-24/h1-2,5-7,24,26H,3-4,21H2,(H,22,27)(H,23,25)
PubChem CID24819115
ChEMBLCHEMBL1479302
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
113853Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
113852Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
113854Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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