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Ligand

NameAC1NDJ6I
Molecular formulaC24H19ClN2OS
IUPAC name2-(3-chlorophenyl)sulfanyl-N-(2-phenylethyl)quinoline-4-carboxamide
Molecular weight418.939
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsHMS1914L12
2-[(3-chlorophenyl)thio]-N-(2-phenylethyl)quinoline-4-carboxamide
MolPort-007-937-235
K786-8520
NCGC00140130-01
[ Show all ]
Inchi KeyADWNBCZLHQBTTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19ClN2OS/c25-18-9-6-10-19(15-18)29-23-16-21(20-11-4-5-12-22(20)27-23)24(28)26-14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,26,28)
PubChem CID4576745
ChEMBLCHEMBL1513358
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463269Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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