CHEMBL289063
SMILES | O=C(Nc1cccnc1)N1CCc2c1ccc(Cl)c2Cl |
InChIKey | ZDDXCYKFUQNTQB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 307.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |