Anpirtoline
SMILES | C1CNCCC1SC2=NC(=CC=C2)Cl |
InChIKey | GGALEXMXDMUMDM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 228.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |