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Ligand

NameCHEMBL1643598
Molecular formulaC20H27N3O4S2
IUPAC nameN-[4-[[cyclopentyl-(4-methoxyphenyl)sulfonylamino]methyl]-1,3-thiazol-2-yl]-2-methylpropanamide
Molecular weight437.573
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50417718
Inchi KeyAEDDFKRHXDAVJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N3O4S2/c1-14(2)19(24)22-20-21-15(13-28-20)12-23(16-6-4-5-7-16)29(25,26)18-10-8-17(27-3)9-11-18/h8-11,13-14,16H,4-7,12H2,1-3H3,(H,21,22,24)
PubChem CID53320648
ChEMBLCHEMBL1643598
IUPHARN/A
BindingDB50417718
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3352Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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