CHEMBL3674021
CHEMBL3674021
| SMILES | O=C(O)Cc1c2n(c3cc(Cl)ccc13)CC(Nc1ncc(F)cn1)CC2 |
| InChIKey | KBEMKCBLJVTKSU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 374.1 |
Database connections
No bioactivity data available.
CHEMBL3674021
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