CHEMBL5028060
CHEMBL5028060
| SMILES | CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1 |
| InChIKey | MIDPZKJBVKOKKF-OUTSHDOLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 17 |
| Molecular weight (Da) | 732.4 |
Database connections
No bioactivity data available.
CHEMBL5028060
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