CHEMBL4105671
CHEMBL4105671
| SMILES | C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)Cc1cccs1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O |
| InChIKey | FGWYTKNQZADWFN-NKEBBNOXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 13 |
| Rotatable bonds | 23 |
| Molecular weight (Da) | 937.4 |
Database connections
No bioactivity data available.
CHEMBL4105671
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