CHEMBL4090015
SMILES | O/N=c1\cc(-c2cc3sccc3cn2)oc2ccc(O[C@@H]3CCN(c4ccncn4)C3)cc12 |
InChIKey | ZLAIPCWKCFQTCK-POCIFRJJSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 457.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |