camphene
(CRPUJAZIXJMDBK-UHFFFAOYSA-N)
Structure
- SMILES
- C=C1C2CCC(C1(C)C)C2
- Molecular Formula:
- C10H16
- Molecular Weight:
- 136.234
- Log P:
- 2.9987
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 79-92-5; 565-00-4; 5794-04-7
Synonym(s)
1.
camphene
External Link(s)
| MeSH | C019286 |
| PubChem Compound | 6616 |
| ChEBI | 3830 |
| CHEMBL | CHEMBL2268550 |
| KEGG | cpd:C06076 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 22509279 | CTD | |
| 2 | Nociceptive Pain | 23724298 | 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.