O-desmethylangolensin
(JDJPNKPFDDUBFV-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(cc1)C(C(=O)c1ccc(cc1O)O)C
- Molecular Formula:
- C15H14O4
- Molecular Weight:
- 258.269
- Log P:
- 2.7898
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 77.76
- CAS Number(s):
- 21255-69-6
Synonym(s)
1.
O-desmethylangolensin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prostatic Neoplasms | 16925846 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120329
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.