CHEMBL4217130
SMILES | CC(CC(=O)N(C1CC1)[C@H]1c2ccccc2N(C(=O)OCc2ccccc2)[C@H]2CCC[C@H]21)C(=O)O |
InChIKey | IRJLMDCDAHZCBR-SSPNSNKQSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 476.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |