CHEMBL5029058
CHEMBL5029058
| SMILES | CC(=O)NC(=O)[C@H](CCNC(=N)N)NC(=O)[C@@H]1CC(=O)NCCC[C@@H](C(=O)NCCN2CCN(CCCCC3CCN(CC(=O)N4c5ccccc5NC(=O)c5ccccc54)CC3)CC2)N1 |
| InChIKey | GKEOHNSBCHXZOA-FSEITFBQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 17 |
| Molecular weight (Da) | 913.5 |
Database connections
No bioactivity data available.
CHEMBL5029058
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