CHEMBL5200919
CHEMBL5200919
SMILES | Cc1sc(N(CC2CC2)[C@H](C)c2ccc(-c3cc(Cl)ccc3-c3nc(=O)o[nH]3)cc2)nc1C(=O)NS(C)(=O)=O |
InChIKey | LGOYOFOGFSQJCL-CQSZACIVSA-N |
Chemical Properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 2 |
Rotatable bonds | 9 |
Molecular weight (Da) | 587.1 |
Database connections
No bioactivity data available.
CHEMBL5200919
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