CHEMBL218313
SMILES | C1=C(c2cccc(CNCCOc3cccc4c3OC3(CC3)C4)c2)CCC1 |
InChIKey | VTZTXBSFXXIRQU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 361.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |