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Ligand

NameCHEMBL1357328
Molecular formulaC24H25ClN2O2S
IUPAC name2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]acetamide
Molecular weight440.986
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsMolPort-007-635-802
HMS1826M07
ZINC8596655
AKOS001500720
MCULE-8851531210
[ Show all ]
Inchi KeyAMGXOKVLYGNKIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25ClN2O2S/c1-2-29-18-10-7-16(8-11-18)14-26-23(28)15-30-24-19-5-3-4-6-21(19)27-22-12-9-17(25)13-20(22)24/h7-13H,2-6,14-15H2,1H3,(H,26,28)
PubChem CID16007510
ChEMBLCHEMBL1357328
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463962Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
8876Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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