CHEMBL33489
CHEMBL33489
| SMILES | NCCC(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
| InChIKey | IUVKJPKJDIOETR-FKBYEOEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 544.3 |
Database connections
No bioactivity data available.
CHEMBL33489
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