CHEMBL32888



CHEMBL32888


SMILES CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(COCC(=O)O)cc3)CC2)ccc1O
InChIKey SDGBOACSFGQGSM-QFIPXVFZSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 5
Rotatable bonds 11
Molecular weight (Da) 493.2

Database connections



No bioactivity data available.

CHEMBL32888


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.