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Name | CHEMBL508399 |
---|---|
Molecular formula | C19H23NO |
IUPAC name | 11-ethyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol |
Molecular weight | 281.399 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50412384 |
Inchi Key | JRBGFUMWOKMSLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO/c1-2-20-11-9-15-5-3-4-6-16(15)13-17-7-8-19(21)14-18(17)10-12-20/h3-8,14,21H,2,9-13H2,1H3 |
PubChem CID | 44561317 |
ChEMBL | CHEMBL508399 |
IUPHAR | N/A |
BindingDB | 50412384 |
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 |
---|---|---|---|---|---|
157858 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
157859 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
157857 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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