CHEMBL4856011
SMILES | O=C(NCCF)c1cccc2c1CCN2c1cc(Cc2ccc3occc3c2)ccn1 |
InChIKey | ORYLKWNYSUECTF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 415.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |