FEATURES

NAMES

canSAR2855620
M1J

SMILES

C[C@H]1COCCN1c1nc(-c2cnc(N)cc2 ...

InChI

InChI=1S/C18H23F2N7O2/c1-11-10 ...

MOLECULAR FORMULA

C18H23F2N7O2

CROSS REFERENCES

canSAR

2855620

ChEMBL

CHEMBL4453693

BindingDB

50515201

PDB

M1J

PubChem

121334433

canSAR

2855620

Chemical Standardization Software

M1J

Compound Synopsis