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 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |