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Name | B-HT 933 dihydrochloride |
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Molecular formula | C9H17Cl2N3O |
IUPAC name | 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride |
Molecular weight | 254.155 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | Azepexole dihydrochloride C9H15N3O.2HCl EU-0100177 NCGC00260862-01 Tox21_500177 [ Show all ] |
Inchi Key | HBLPYIOKPJVFQW-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 169743 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
110642 | Alpha-2A adrenergic receptor | P18871 | ADRA2A | Sus scrofa (Pig) | 450 |
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