CHEMBL3939093
CHEMBL3939093
| SMILES | O=C(N[C@@H](CC1CC1)c1nccs1)c1cccc(-c2cccc(Cl)c2)n1 |
| InChIKey | MLVAGLLUHSSLOL-SFHVURJKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 383.1 |
Database connections
No bioactivity data available.
CHEMBL3939093
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