CHEMBL4461110
CHEMBL4461110
| SMILES | CC(C)C[C@@H](N)C(=O)NCC(=O)N[C@H](C)C(=O)N[C@H](CO)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1cnc[nH]1)C(=O)N[C@H](CCCNC(=N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CCCCN)C(=O)NCCOCCOCCOCCC(=O)N[C@@H](CCCCN)C(N)=O |
| InChIKey | CHDZXKMHXFXXIJ-FYLMTQHESA-N |
Chemical Properties
| Hydrogen bond acceptors | 22 |
| Hydrogen bond donors | 21 |
| Rotatable bonds | 53 |
| Molecular weight (Da) | 1495.8 |
Database connections
No bioactivity data available.
CHEMBL4461110
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