CHEMBL3910999
SMILES | O=C(O)COc1ccc(Cl)cc1C1c2sc(-c3ccccc3)nc2CCN1C(=O)OCc1ccccc1 |
InChIKey | CPHUKGZUJAAONC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 534.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |