PTeB
SMILES | O=C([C@H](Oc1ccc(cc1)C)C)Nc1ccc(cc1)C(=O)c1ccccc1 |
InChIKey | XTAVVOHMWNRQKS-QGZVFWFLSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 359.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |