CHEMBL210401
SMILES | O=C(c1cccs1)N1CCc2ccc(OCCCN3CCCCC3)cc2C1 |
InChIKey | KTFHOCCRXYONKA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 384.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |