CHEMBL32670



CHEMBL32670


SMILES C[C@H](NCCc1ccc(NCC(=O)O)c(Cl)c1)[C@H](O)c1ccc(O)cc1
InChIKey GLYJSFOAMOWVFN-BUXKBTBVSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 9
Molecular weight (Da) 378.1

Database connections



No bioactivity data available.

CHEMBL32670


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.