CHEMBL447178
CHEMBL447178
| SMILES | N=C(N)NCCC[C@@H](NCc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
| InChIKey | FELYKPDHPVGTIA-RPBOFIJWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 499.3 |
Database connections
No bioactivity data available.
CHEMBL447178
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