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Ligand

NameAmselamine
Molecular formulaC6H11N3Se
IUPAC name5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine
Molecular weight204.146
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
Synonyms2-amino-5(2-aminoethyl)-4-methyl-1,3-selenazole
CHEMBL1632408
BDBM22882
CHEMBL60686
5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine
Inchi KeyPKGAPIBVLGICCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N3Se/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)
PubChem CID9990475
ChEMBLCHEMBL1632408
IUPHARN/A
BindingDB22882
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
261861Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
261863Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
261860Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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