CHEMBL4209497
SMILES | O=C1/C(=C/c2ccc(OCCCN3CCCCC3)cc2)Cc2ccccc21 |
InChIKey | VPWGNOUFJRWJTH-HEHNFIMWSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 361.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |