CHEMBL1221679



CHEMBL1221679


SMILES O=c1[nH]c2c(O)ccc([C@@H](O)CNC3CCCCCC3)c2s1
InChIKey UAGOKWFSTFXQKW-ZDUSSCGKSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 322.1

Database connections



No bioactivity data available.

CHEMBL1221679


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.