Teprotide
(UUUHXMGGBIUAPW-CSCXCSGISA-N)
Structure
- SMILES
- CC[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCC(=O)N1)CCCN=C(N)N)CCC(=O)N)C
- Molecular Formula:
- C53H76N14O12
- Molecular Weight:
- 1101.260
- Log P:
- 2.0869
- Hydrogen Bond Acceptor:
- 25
- Hydrogen Bond Donor:
- 10
- TPSA:
- 387.32
- CAS Number(s):
- 35115-60-7
Synonym(s)
1.
Teprotide
2.
BPP-9a
3.
Bradykinin-Potentiating Peptide 9a
4.
Nonapeptide-Converting Enzyme Inhibitor
5.
SQ-20881
6.
Bradykinin Potentiating Peptide 9a
7.
Enzyme Inhibitor, Nonapeptide-Converting
8.
Nonapeptide Converting Enzyme Inhibitor
9.
Peptide 9a, Bradykinin-Potentiating
External Link(s)
| MeSH | D013722 |
| PubChem Compound | 443376 |
| BindingDB | 50404458 |
| ChEBI | 9444 |
| CHEMBL | CHEMBL408983 |
| KEGG | cpd:C11712 dr:D06076 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Heart failure | 3023783 7058000 | CTD |
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