CHEMBL1310847
SMILES | O=C(NCc1ccco1)c1ccc(Br)c(S(=O)(=O)N2CCCCC2)c1 |
InChIKey | ROEMTLQTMPDWON-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 426.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |