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Name | CHEMBL1256565 |
---|---|
Molecular formula | C15H16N2O |
IUPAC name | 5-[(1aR,6S,6aR)-6-ethoxy-1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl]-1H-imidazole |
Molecular weight | 240.306 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | BDBM50417015 |
Inchi Key | ASHFKBMVCDTQQO-VHDGCEQUSA-N |
Inchi ID | InChI=1S/C15H16N2O/c1-2-18-14-11-6-4-3-5-10(11)12-7-15(12,14)13-8-16-9-17-13/h3-6,8-9,12,14H,2,7H2,1H3,(H,16,17)/t12-,14+,15-/m1/s1 |
PubChem CID | 49781006 |
ChEMBL | CHEMBL1256565 |
IUPHAR | N/A |
BindingDB | 50417015 |
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 |
---|---|---|---|---|---|
13157 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
13154 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
13155 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
13156 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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