CHEMBL5280357
CHEMBL5280357
| SMILES | N=C(N)NCCC[C@@H](NC(=O)c1ccc(F)cc1)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O |
| InChIKey | DIAOIIATWHWCJY-LCJMHDQGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 14 |
| Rotatable bonds | 24 |
| Molecular weight (Da) | 936.4 |
Database connections
No bioactivity data available.
CHEMBL5280357
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