CHEMBL1921960
CHEMBL1921960
| SMILES | O=C(Nc1ccc(N2C(=O)[C@@H]3[C@H](C2=O)[C@@H]2CC[C@H]3O2)c(Cl)c1)c1ccccn1 |
| InChIKey | KOEUPOPGGUYZAB-ZYGGUILKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 397.1 |
Database connections
No bioactivity data available.
CHEMBL1921960
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