CHEMBL3659195
SMILES | O=C(c1ccccc1-n1cccn1)N1C2CCC1C(COc1ccc(F)cn1)C2 |
InChIKey | ACEQZDGXQHUBSC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 392.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |