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FEATURES

NAMES

canSAR2849422
KJK

SMILES

NCCN[C@H]1CC[C@H](CC(=O)N[C@H] ...

InChI

InChI=1S/C19H28BN3O5/c21-8-9-2 ...

MOLECULAR FORMULA

C19H28BN3O5

CROSS REFERENCES

canSAR

2849422

ChEMBL

CHEMBL4463697

BindingDB

50608143

PDB

KJK

canSAR

2849422

Chemical Standardization Software

KJK

Compound Synopsis

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