CHEMBL68334
CHEMBL68334
SMILES | O=S(=O)(Nc1ccc(CCNC[C@H](O)COc2cccnc2)cc1)c1cnc2ccccc2c1 |
InChIKey | HOOJNACMGWJRMJ-QFIPXVFZSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 3 |
Rotatable bonds | 11 |
Molecular weight (Da) | 478.2 |
Database connections
No bioactivity data available.
CHEMBL68334
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No