CHEMBL434391
CHEMBL434391
| SMILES | CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)C1(N)CCNCC1 |
| InChIKey | BGIJOXWSDSYECN-CLJLJLNGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 529.3 |
Database connections
No bioactivity data available.
CHEMBL434391
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