CHEMBL35459



CHEMBL35459


SMILES C[C@H](NCCc1ccc(NC(C)(C)C(=O)O)cc1)[C@H](O)c1ccc(O)cc1
InChIKey HYRVDKQMFQOZAK-LIRRHRJNSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 9
Molecular weight (Da) 372.2

Database connections



No bioactivity data available.

CHEMBL35459


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.