CHEMBL410909
SMILES | COc1ccc2c(c1O)C13CCN(C)C(C2)C12C=CC1(OC)[C@H]3N=C(c3ccccc3)[C@]1(C)C2 |
InChIKey | ZRGVFUGLXNQEIK-GKGBAPQUSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 456.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |