CHEMBL567265
SMILES | O=C(NS(=O)(=O)c1cccs1)c1cccc(CN2CCCCN(Cc3ccc4ccccc4c3)S2(=O)=O)c1 |
InChIKey | XXDPEJHZPNCCHO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 569.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |