CHEMBL4067924
SMILES | O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2cccnc2)c1 |
InChIKey | RFUOHJLEVAMMSN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 323.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |