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Ligand

Namecystamine
Molecular formulaC4H12N2S2
IUPAC name2-(2-aminoethyldisulfanyl)ethanamine
Molecular weight152.274
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-1.0
SynonymsIDI1_000828
Lopac-C-7255
NCGC00013459-02
16214-16-7 (sulfate)
NCI60_004921
[ Show all ]
Inchi KeyAPQPRKLAWCIJEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2
PubChem CID2915
ChEMBLCHEMBL61350
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11253Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
11254Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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