You can:
Name | 6-Methoxy-4,9-dihydro-3H-beta-carboline |
---|---|
Molecular formula | C12H12N2O |
IUPAC name | 6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole |
Molecular weight | 200.241 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | BDBM50136505 3,4-Dihydro-6-methoxy-beta-carboline D0C7PD 7212-59-1 SCHEMBL8369162 [ Show all ] |
Inchi Key | BJODVFITWMPYMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6-7,14H,4-5H2,1H3 |
PubChem CID | 15160217 |
ChEMBL | CHEMBL6717 |
IUPHAR | N/A |
BindingDB | 50136505 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
25313 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
25314 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218