CHEMBL1312769
SMILES | O=C(c1ccc(Cl)cc1)C1CCCN(Cc2ccc3nonc3c2)C1 |
InChIKey | LOKCGQMABNKXKB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 355.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |