CHEMBL5206293
CHEMBL5206293
| SMILES | CC(C)C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CSSC[C@@H]2NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N3CCC[C@H]3C(=O)N3CCC[C@H]3C(=O)O)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc3ccccc3)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CCCN3C2=O)NC(=O)[C@H](CCC(N)=O)NC1=O |
| InChIKey | IDDVSLRYKLDACE-OXOGCWQMSA-N |
Chemical Properties
| Hydrogen bond acceptors | 39 |
| Hydrogen bond donors | 33 |
| Rotatable bonds | 62 |
| Molecular weight (Da) | 2967.4 |
Database connections
No bioactivity data available.
CHEMBL5206293
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No