fumagillin
(NGGMYCMLYOUNGM-CSDLUJIJSA-N)
Structure
- SMILES
- CO[C@@H]1[C@@H](CC[C@@]2([C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C)CO2)OC(=O)/C=C/C=C/C=C/C=C/C(=O)O
- Type(s)
- Experimental
- ATC code(s)
- P01AX10
- Molecular Formula:
- C26H34O7
- Molecular Weight:
- 458.544
- Log P:
- 3.9154
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 97.89
- CAS Number(s):
- 23110-15-8; 47721-00-6
Synonym(s)
1.
fumagillin
2.
fumidil B
External Link(s)
| MeSH | C026211 |
| PubChem Compound | 6917655 |
| BindingDB | 50113436 |
| ChEBI | 48635 |
| CHEMBL | CHEMBL32838 |
| DrugBank | DB02640 |
| DrugCentral | 3253 |
| KEGG | cpd:C09668 |
| Therapeutic Target Database | D0FG6M |
| ZINC | 4098264 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Metastasis | 15682466 | CTD | |
| 2 | Obesity | 20094042 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.