CHEMBL4170463
CHEMBL4170463
| SMILES | N=C(N)NCCC[C@@H]1NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(=N)N)NC1=O |
| InChIKey | GVRZJNMDSFJPIR-FKBYEOEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 11 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 623.3 |
Database connections
No bioactivity data available.
CHEMBL4170463
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