4-(4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-quinoxalinyl)-1,3-thiazol-2-yl)benzoic acid
(RLBKELXRLMNRJB-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)c1ccc(cc1)c1scc(n1)c1cnc2c(n1)C(C)(C)CCC2(C)C
- Molecular Formula:
- C22H23N3O2S
- Molecular Weight:
- 393.502
- Log P:
- 5.3143
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 104.21
- CAS Number(s):
- 187400-31-3
Synonym(s)
1.
4-(4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-quinoxalinyl)-1,3-thiazol-2-yl)benzoic acid
2.
ER 36009
3.
ER-36009
4.
ER36009
External Link(s)
| MeSH | C516309 |
| PubChem Compound | 10172878 |
| BindingDB | 50084830 |
| CHEMBL | CHEMBL336311 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acne Vulgaris | 16280299 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295
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.