CHEMBL4293876
SMILES | O=C(CCN1CCc2ccccc2C1)Nc1cc(-c2ccco2)c2oc(-c3ccco3)nc2c1 |
InChIKey | YPHPMZXEJNUQSP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 453.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |