PD 150606
(DJCVSFWGKYHMKH-YVMONPNESA-N)
Structure
- SMILES
- S/C(=C\c1ccc(cc1)I)/C(=O)O
- Molecular Formula:
- C9H7IO2S
- Molecular Weight:
- 306.120
- Log P:
- 2.6465
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 76.1
- CAS Number(s):
- 179528-45-1; 426821-41-2
Synonym(s)
1.
PD 150606
2.
3-(4-iodophenyl)-2-mercapto-(Z)-2-propenoic acid
3.
PD-150606
4.
PD150606
External Link(s)
| MeSH | C100442 |
| PubChem Compound | 9839500 |
| ChEBI | 130910 |
| CHEMBL | CHEMBL366254 |
| ZINC | 100031408 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Renal Insufficiency | 17567592 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
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.