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Name | CHEMBL156283 |
---|---|
Molecular formula | C10H15N3 |
IUPAC name | 1,4,5,7,8,9,10,10a-octahydropyrazolo[3,4-a]quinolizine |
Molecular weight | 177.251 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | 112114-04-2 BDBM50018734 Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro- 1,4,5,7,8,9,10,10a-Octahydro-pyrazolo[3,4-a]quinolizine AKOS030261762 |
Inchi Key | FIWQPBGSTABWLI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H15N3/c1-2-5-13-6-4-8-7-11-12-10(8)9(13)3-1/h7,9H,1-6H2,(H,11,12) |
PubChem CID | 14004033 |
ChEMBL | CHEMBL156283 |
IUPHAR | N/A |
BindingDB | 50018734 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
79462 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
79461 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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