CHEMBL5181453
SMILES | O=C(O)C1CN(Cc2ccc(-n3cc(-c4ccc(C(F)(F)F)cc4)nn3)cc2)C1 |
InChIKey | LEAYXVZYEKYZLP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 402.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |