FEATURES

NAMES

canSAR250121
L-870810
ZYP

SMILES

O=C(NCc1ccc(F)cc1)c1nc(N2CCCCS ...

InChI

InChI=1S/C20H19FN4O4S/c21-14-7 ...

MOLECULAR FORMULA

C20H19FN4O4S

CROSS REFERENCES

canSAR

250121

ChEMBL

CHEMBL414850

BindingDB

23402

BindingDB

50410310

PDB

ZYP

canSAR

250121

canSAR

3103793

Chemical Standardization Software

L-870810

Compound Synopsis