Tetradecanoylphorbol Acetate
(PHEDXBVPIONUQT-RGYGYFBISA-N)
Structure
- SMILES
- CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@H]([C@H]3[C@]1(OC(=O)C)C3(C)C)C=C(C[C@]1([C@H]2C=C(C1=O)C)O)CO
- Molecular Formula:
- C36H56O8
- Molecular Weight:
- 616.825
- Log P:
- 5.7529
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 3
- TPSA:
- 130.36
- CAS Number(s):
- 16561-29-8
Synonym(s)
1.
Tetradecanoylphorbol Acetate
2.
Phorbol Myristate Acetate
3.
12-Myristoyl-13-acetylphorbol
4.
12-O-Tetradecanoyl Phorbol 13-Acetate
5.
Tetradecanoylphorbol Acetate, 4a alpha-Isomer
6.
12 Myristoyl 13 acetylphorbol
7.
12 O Tetradecanoyl Phorbol 13 Acetate
8.
13-Acetate, 12-O-Tetradecanoyl Phorbol
9.
Acetate, Phorbol Myristate
10.
Acetate, Tetradecanoylphorbol
11.
Myristate Acetate, Phorbol
12.
Phorbol 13-Acetate, 12-O-Tetradecanoyl
13.
Tetradecanoylphorbol Acetate, 4a alpha Isomer
External Link(s)
| MeSH | D013755 |
| PubChem Compound | 27924 |
| BindingDB | 50099066 |
| ChEBI | 37537 |
| CHEMBL | CHEMBL279115 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 2341 |
| KEGG | cpd:C05151 |
| Therapeutic Target Database | D09DHT |
| ZINC | 8214783 |
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240
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.