CHEMBL3946529
SMILES | O=c1cc(NC2CCNCC2)c2cc(C(c3ccc(Cl)cc3)c3nccs3)ccc2[nH]1 |
InChIKey | UFEOYNVZDUOLDY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 5 |
Molecular weight (Da) | 450.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |