raubasine
(GRTOGORTSDXSFK-XJTZBENFSA-N)
Structure
- SMILES
- COC(=O)C1=CO[C@H]([C@@H]2[C@@H]1C[C@@H]1N(C2)CCc2c1[nH]c1c2cccc1)C
- Molecular Formula:
- C21H24N2O3
- Molecular Weight:
- 352.427
- Log P:
- 3.1167
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 54.56
- CAS Number(s):
- 483-04-5; 4373-34-6; 6474-90-4
Synonym(s)
1.
raubasine
2.
19-epiajmalicine
3.
Lamuran
4.
ajmalicine
5.
ajmalicine hydrochloride
6.
ajmalicine, (19alpha,20alpha)-isomer
7.
ajmalicine, (19beta)-isomer
8.
ajmalicine, (19beta,20alpha)-isomer
9.
ajmalicine, (3-beta,19beta)-isomer
10.
ajmalicine, (3beta,19alpha)-isomer
11.
ajmalicine, (3beta,19alpha,20alpha)-isomer
12.
ajmalicine, (hydrochloride(19beta,20alpha))-isomer
13.
ajmalicine, PO4(19alpha)-isomer
14.
ajmalicine, hydrochloride(19alpha)-isomer
15.
akuammigine
16.
delta-yohimbine
17.
raubasine HCl
18.
raubasine hydrochloride
19.
rauvasan
20.
tetrahydro-alstonine
21.
tetrahydroalstonine
External Link(s)
| MeSH | C005709 |
| PubChem Compound | 441975 |
| BindingDB | 50030612 |
| ChEBI | 2524 |
| CHEMBL | CHEMBL123325 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 8746 |
| KEGG | cpd:C09024 dr:D08470 |
| Therapeutic Target Database | D0U7GP |
| ZINC | 53147422 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amnesia | 1738791 | CTD | |
| 2 | Cholestasis | 1360065 | CTD | |
| 3 | Leukocytosis | 1360065 | CTD |
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