CHEMBL359875
SMILES | O=C(O)c1ccccc1-n1c2c(c3cc(NS(=O)(=O)c4ccc(F)cc4)ccc31)CCCC2 |
InChIKey | BPPBARVAMLRRCO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 464.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |