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Ligand

NameCHEMBL2092887
Molecular formulaC11H19ClN2O4S3
IUPAC name(4R)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride
Molecular weight374.913
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyVYZDSLFBCSLIEA-SBSPUUFOSA-N
Inchi IDInChI=1S/C11H18N2O4S3.ClH/c1-7(2)6-13-9-3-4-19(14,15)11-8(9)5-10(18-11)20(12,16)17;/h5,7,9,13H,3-4,6H2,1-2H3,(H2,12,16,17);1H/t9-;/m1./s1
PubChem CID70684962
ChEMBLCHEMBL2092887
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
367673Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425

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