CHEMBL1766947
CHEMBL1766947
| SMILES | C=C(N[C@@H](CC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O)[C@H](Cc1cccc2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)CCCNC(=N)N |
| InChIKey | ZWPTXHCDOJTENR-GHJCEEMFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 11 |
| Rotatable bonds | 24 |
| Molecular weight (Da) | 861.6 |
Database connections
No bioactivity data available.
CHEMBL1766947
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