LEXIPAFANT
LEXIPAFANT
SMILES | CCOC(=O)[C@H](CC(C)C)N(C)S(=O)(=O)c1ccc(Cn2c(C)nc3cnccc32)cc1 |
InChIKey | AQRXDPFOYJSPMP-QFIPXVFZSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 9 |
Molecular weight (Da) | 458.2 |
Database connections
No bioactivity data available.
LEXIPAFANT
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV