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FEATURES

NAMES

6XG
canSAR221161

SMILES

CC(=O)N1CCc2c(c(Nc3cccc(C(=O)N ...

InChI

InChI=1S/C22H29N5O2/c1-14(2)23 ...

MOLECULAR FORMULA

C22H29N5O2

CROSS REFERENCES

canSAR

221161

ChEMBL

CHEMBL3889679

BindingDB

50200431

PDB

6XG

canSAR

221161

Chemical Standardization Software

6XG

Compound Synopsis

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