CHEMBL1081079
SMILES | O=C(Nc1ccc(O)cc1)c1cc(NC2CCCCC2)ncn1 |
InChIKey | VEDUQSQBRDPRGJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 4 |
Molecular weight (Da) | 312.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |