CHEMBL3914144
SMILES | O=C(c1cc(F)ccc1-n1nccn1)N1CCOC[C@H]1Cc1cccc(-c2ncon2)c1 |
InChIKey | TVALGRAHOLPKKR-GOSISDBHSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 434.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |