bradykinin, des-Arg(9)-
(VCEHWDBVPZFHAG-POFDKVPJSA-N)
Structure
- SMILES
- OC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)N
- Molecular Formula:
- C44H61N11O10
- Molecular Weight:
- 904.023
- Log P:
- 0.9514
- Hydrogen Bond Acceptor:
- 21
- Hydrogen Bond Donor:
- 9
- TPSA:
- 325.28
- CAS Number(s):
- 85-30-3; 15958-92-6
Synonym(s)
1.
bradykinin, des-Arg(9)-
2.
9-de-Arg-bradykinin
3.
9-des-arg-BK
4.
bradykinin, des-Arg(9)-, diacetate salt
5.
bradykinin, des-Arg(9)-, monoacetate salt
6.
bradykinin, des-arginine(9)-
7.
des-Arg(9)-bradykinin
External Link(s)
| MeSH | C024626 |
| PubChem Compound | 105044 |
| ChEBI | 133068 |
| CHEMBL | CHEMBL1890370 |
| ZINC | 169289405 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 22264228 | CTD |
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