fluoranthene
(GVEPBJHOBDJJJI-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)c1cccc3c1c2ccc3
- Molecular Formula:
- C16H10
- Molecular Weight:
- 202.251
- Log P:
- 4.4872
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 206-44-0; 76774-50-0
Synonym(s)
1.
fluoranthene
External Link(s)
| MeSH | C007738 |
| PubChem Compound | 9154 |
| ChEBI | 33083 |
| CHEMBL | CHEMBL355014 |
| KEGG | cpd:C19425 |
| ZINC | 8585874 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypertrophy | 18634860 | CTD | |
| 2 | Pericardial effusion | 21600235 | CTD | |
| 3 | Poisoning | 20331876 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
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.