Bicuculline
(IYGYMKDQCDOMRE-ZWKOTPCHSA-N)
Structure
- SMILES
- CN1CCc2c([C@H]1[C@@H]1OC(=O)c3c1ccc1c3OCO1)cc1c(c2)OCO1
- Type(s)
- Experimental
- Molecular Formula:
- C20H17NO6
- Molecular Weight:
- 367.352
- Log P:
- 2.5226
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 66.46
- CAS Number(s):
- 485-49-4
Synonym(s)
1.
Bicuculline
2.
6-(5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)furo(3,4-e)1,3-benzodioxol-8(6H)one
External Link(s)
| MeSH | D001640 |
| PubChem Compound | 10237 |
| BindingDB | 50000693 |
| ChEBI | 3092 |
| CHEMBL | CHEMBL417990 |
| DrugBank | DB11562 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 2312 |
| KEGG | cpd:C09364 |
| Therapeutic Target Database | D00LBX |
| ZINC | 19899011 |
Adverse Drug Event(s)
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