CHEMBL4127828
SMILES | O=C(N[C@H]1CCCC[C@@H]1O)C1CN(Cc2ccc(Cl)nc2)c2ccccc2O1 |
InChIKey | PRURFLSEMNZQKH-GHFFVFNYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 401.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |