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Name | Tetryzoline |
---|---|
Molecular formula | C13H16N2 |
IUPAC name | 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole |
Molecular weight | 200.285 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | HSDB 7471 KBio3_001524 MRF-0000521 Prestwick1_000698 2-(1,2,3,4-Tetrahydro-1-naphthalenyl)-4,5-dihydro-1H-imidazole [ Show all ] |
Inchi Key | BYJAVTDNIXVSPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15) |
PubChem CID | 5419 |
ChEMBL | CHEMBL1266 |
IUPHAR | N/A |
BindingDB | 96559 |
DrugBank | DB06764 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
35840 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
555614 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
35838 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
35839 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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