CHEMBL3344428
SMILES | CC1(C)CC(C(=O)N2CCN(c3noc(-c4cc(F)c(OCCO)cc4Cl)n3)CC2)C1 |
InChIKey | GUQYELUWSPKZSS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 452.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |