CHEMBL3221210
SMILES | O=C1/C(=C/c2ccc(Cl)cc2Cl)N=C2SCCCN12 |
InChIKey | PDVQMRNULGDUHO-WDZFZDKYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 312.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |