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Ligand

NameCHEMBL1474245
Molecular formulaC24H22ClN3O3S
IUPAC name2-[3-(2-chlorophenyl)-2,4-dioxo-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-cyclohexylacetamide
Molecular weight467.968
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsMolPort-007-657-295
HMS1833P08
ZINC8603903
AKOS001810798
MCULE-3924539809
[ Show all ]
Inchi KeyADIFCWYBJOIPGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClN3O3S/c25-17-11-5-6-12-18(17)28-23(30)22-21(16-10-4-7-13-19(16)32-22)27(24(28)31)14-20(29)26-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9,14H2,(H,26,29)
PubChem CID16009695
ChEMBLCHEMBL1474245
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
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GLASS IDNameUniProtGeneSpeciesLength
2337Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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