CHEMBL468677
SMILES | COc1cc2c3c(c1)-c1c(cccc1OC(C)=O)C[C@H]3N(C)CC2 |
InChIKey | LDYRKVDHSYMRQS-QGZVFWFLSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 323.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |