CHEMBL4212266
SMILES | O=C(c1ccc(OC(F)(F)F)cc1)N1c2ccccc2[C@H](N(C(=O)CCc2nn[nH]n2)C2CC2)[C@@H]2CCC[C@@H]21 |
InChIKey | XDZWXUOQVPLTPZ-KJWPAHLWSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 540.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |