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FEATURES

NAMES

canSAR390083
J99

SMILES

C[C@H]1Oc2cc(cnc2N)-c2c(C3CC3) ...

InChI

InChI=1S/C23H24FN5O2/c1-12-17- ...

MOLECULAR FORMULA

C23H24FN5O2

CROSS REFERENCES

canSAR

390083

ChEMBL

CHEMBL3286829

BindingDB

50018839

PDB

J99

canSAR

390083

Chemical Standardization Software

J99

Compound Synopsis

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