CHEMBL3628280
CHEMBL3628280
| SMILES | O=C(Nc1ccc(N2C(=O)[C@@H]3[C@H](C2=O)[C@H]2C=C[C@H]3C2)c(Cl)c1)c1ccccn1 |
| InChIKey | LJUABYFUJVRUSJ-GNTOHDJUSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 393.1 |
Database connections
No bioactivity data available.
CHEMBL3628280
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