CHEMBL3680639
SMILES | O=C(O)Cn1c2c(c3cc(F)ccc31)C[C@H](Nc1ncc(F)cn1)CC2 |
InChIKey | ABVWNFNHZIHFOG-GFCCVEGCSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 358.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |