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FEATURES

NAMES

1HM
canSAR382778

SMILES

N#Cc1ccc(C(=O)Nc2ccc(F)c([C@]3 ...

InChI

InChI=1S/C19H14F5N5O2/c20-9-18 ...

MOLECULAR FORMULA

C19H14F5N5O2

CROSS REFERENCES

canSAR

382778

ChEMBL

CHEMBL2347187

BindingDB

50432603

PDB

1HM

canSAR

382778

Chemical Standardization Software

1HM

Compound Synopsis

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