CHEMBL4109346
CHEMBL4109346
| SMILES | CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1CCCCNC(=O)C[C@@H](C(=O)O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C[n+]2cc[nH]c2)NC1=O |
| InChIKey | GKUOBCSDDKFEOF-ZLCORKTQSA-O |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 17 |
| Rotatable bonds | 18 |
| Molecular weight (Da) | 1068.5 |
Database connections
No bioactivity data available.
CHEMBL4109346
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0