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Ligand

NameCHEMBL1440457
Molecular formulaC19H23ClN2OS
IUPAC nameN-butyl-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Molecular weight362.916
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsAB01318911-03
N-butyl-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]acetamide
ZINC4923814
MCULE-8324242779
AKOS001501004
[ Show all ]
Inchi KeyADCATLIUFYKAAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN2OS/c1-2-3-10-21-18(23)12-24-19-14-6-4-5-7-16(14)22-17-9-8-13(20)11-15(17)19/h8-9,11H,2-7,10,12H2,1H3,(H,21,23)
PubChem CID16007473
ChEMBLCHEMBL1440457
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
463194Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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