nimbidiol
(JMBKXUYCBVKSSY-DOTOQJQBSA-N)
Structure
- SMILES
- O=C1C[C@H]2C(C)(C)CCC[C@@]2(c2c1cc(O)c(c2)O)C
- Molecular Formula:
- C17H22O3
- Molecular Weight:
- 274.355
- Log P:
- 3.7682
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 57.53
- CAS Number(s):
- 113332-25-5
Synonym(s)
1.
nimbidiol
External Link(s)
| MeSH | C496111 |
| PubChem Compound | 11334829 |
| CHEMBL | CHEMBL202413 |
| ZINC | 15114177 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Diabetes Mellitus | 22803678 | CTD |
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