CHEMBL4100168
SMILES | O/N=c1\cc(-c2cc3sccc3cn2)oc2ccc(CCCN3CCC(F)(F)C3)cc12 |
InChIKey | ZXGHOEQCGVSSAA-OVVQPSECSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 441.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |