CHEMBL5290462
CHEMBL5290462
| SMILES | Cc1c(C(=O)N[C@H](C(=O)O)C(C)C)nn(-c2ccccc2)c1-n1cccc1 |
| InChIKey | UASNJXJOHPMESY-INIZCTEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 366.2 |
Database connections
No bioactivity data available.
CHEMBL5290462
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