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FEATURES

NAMES

2OD
A-366
canSAR1550951

SMILES

COc1cc2c(cc1OCCCN1CCCC1)N=C(N) ...

InChI

InChI=1S/C19H27N3O2/c1-23-16-1 ...

MOLECULAR FORMULA

C19H27N3O2

CROSS REFERENCES

canSAR

1550951

ChEMBL

CHEMBL3109630

BindingDB

50446376

PDB

2OD

canSAR

1550951

Chemical Standardization Software

A-366

Compound Synopsis

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