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FEATURES

NAMES

canSAR178595
FI7
MK-6892

SMILES

CC(C)(Cc1nc(-c2ccc(O)cn2)no1)C ...

InChI

InChI=1S/C19H22N4O5/c1-19(2,18 ...

MOLECULAR FORMULA

C19H22N4O5

CROSS REFERENCES

canSAR

178595

ChEMBL

CHEMBL1086657

BindingDB

50313976

PDB

FI7

canSAR

178595

Chemical Standardization Software

MK-6892

Compound Synopsis

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