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Ligand

NameL-Cysteinesulfinic acid
Molecular formulaC3H7NO4S
IUPAC name(2R)-2-amino-3-sulfinopropanoic acid
Molecular weight153.152
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-4.2
SynonymsB6225
EU-0100263
L-cysteine sulphinic acid
NCGC00024500-03
SR-01000075758-1
[ Show all ]
Inchi KeyADVPTQAUNPRNPO-REOHCLBHSA-N
Inchi IDInChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1
PubChem CID1549098
ChEMBLCHEMBL1160508
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
3123D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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