FEATURES

NAMES

canSAR2879151
KDQ

SMILES

O=C(NCc1cc(Cl)ccc1CO)[C@@H]1CC ...

InChI

InChI=1S/C22H26ClN3O5S/c23-19- ...

MOLECULAR FORMULA

C22H26ClN3O5S

CROSS REFERENCES

canSAR

2879151

ChEMBL

CHEMBL4564064

BindingDB

50505755

PDB

KDQ

PubChem

140430655

canSAR

2879151

Chemical Standardization Software

KDQ

Compound Synopsis