reparixin
SMILES | CC(Cc1ccc(cc1)[C@H](C(=O)NS(=O)(=O)C)C)C |
InChIKey | KQDRVXQXKZXMHP-LLVKDONJSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 283.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |