CHEMBL1187842
SMILES | O=C1C[C@H](CN2CCC(c3noc4cc(F)ccc34)CC2)Cc2occc21 |
InChIKey | RJXYBXCQVVCCAR-ZDUSSCGKSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 368.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |