CHEMBL4110453
CHEMBL4110453
| SMILES | CCc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cn1 |
| InChIKey | UPDSOEYVBFEPSK-OAHLLOKOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 309.2 |
Database connections
No bioactivity data available.
CHEMBL4110453
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