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FEATURES

NAMES

canSAR161110
T863

SMILES

CC1(C)Oc2ncnc(N)c2N=C1c1ccc([C ...

InChI

InChI=1S/C22H26N4O3/c1-22(2)19 ...

MOLECULAR FORMULA

C22H26N4O3

CROSS REFERENCES

canSAR

161110

ChEMBL

CHEMBL473967

BindingDB

27947

canSAR

161110

Chemical Standardization Software

T863

Compound Synopsis

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