CHEMBL4209403
SMILES | CC(=O)c1c(OCCCN2CCN(c3ccccc3Cl)CC2)ccc2c(C)cc(=O)oc12 |
InChIKey | MLBJSKCPQRFALF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 454.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |