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Ligand

NameB-HT 933 dihydrochloride
Molecular formulaC9H17Cl2N3O
IUPAC name6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride
Molecular weight254.155
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsNCGC00015131-05
Tox21_111214
36067-72-8
ACM36067728
B7177
[ Show all ]
Inchi KeyHBLPYIOKPJVFQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H15N3O.2ClH/c1-2-12-5-3-7-8(4-6-12)13-9(10)11-7;;/h2-6H2,1H3,(H2,10,11);2*1H
PubChem CID169743
ChEMBLN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
110642Alpha-2A adrenergic receptorP18871ADRA2ASus scrofa (Pig)450

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