metkephamid
(FWDIKROEWJOQIQ-JMBSJVKXSA-N)
Structure
- SMILES
- CSCC[C@H](N(C(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)C)C)C(=O)N
- Molecular Formula:
- C29H40N6O6S
- Molecular Weight:
- 600.730
- Log P:
- 2.2491
- Hydrogen Bond Acceptor:
- 13
- Hydrogen Bond Donor:
- 6
- TPSA:
- 222.25
- CAS Number(s):
- 66960-34-7
Synonym(s)
1.
metkephamid
2.
2-Ala-2-N-Me-Met-enkephalinamide
3.
LY 127623
4.
LY-127623
5.
Met-enkephalinamide, Ala(2)-N(2)-Me-
6.
enkephalinamide-Met, Ala(2)-N(2)-Me-
7.
enkephalinamide-Met, alanyl(2)-N(2)-methyl-
8.
methionine-enkephalinamide, Ala(2)-N(2)-Me-
9.
metkephamid monoacetate, (L-Tyr-D-Ala-Gly-L-Phe)-(L-Met)-isomer
External Link(s)
| MeSH | C028208 |
| PubChem Compound | 5464184 |
| CHEMBL | CHEMBL2220405 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension, Orthostatic | 2981652 | CTD |
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