Nafarelin
(RWHUEXWOYVBUCI-ITQXDASVSA-N)
Structure
- SMILES
- OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)CCCN=C(N)N)CC(C)C)Cc1ccc2c(c1)cccc2)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1
- Type(s)
- Approved
- ATC code(s)
- H01CA02
- Molecular Formula:
- C66H83N17O13
- Molecular Weight:
- 1322.470
- Log P:
- 3.8719
- Hydrogen Bond Acceptor:
- 28
- Hydrogen Bond Donor:
- 16
- TPSA:
- 474.63
- CAS Number(s):
- 76932-56-4
Synonym(s)
1.
Nafarelin
2.
Nafarelin Acetate
3.
Nafarelin Acetate, Hydrate
4.
Nafarelin Monoacetate
5.
RS-94991-298
6.
Synarel
7.
RS 94991 298
8.
RS94991298
External Link(s)
| MeSH | D017274 |
| PubChem Compound | 25077405 |
| BindingDB | 84707 |
| CHEMBL | CHEMBL1201309 |
| DrugBank | DB00666 |
| DrugCentral | 1868 |
| KEGG | cpd:C07613 |
| Therapeutic Target Database | D08WYM |
Adverse Drug Event(s)
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