CHEMBL5028489



CHEMBL5028489


SMILES Cc1ccccc1CCC(C)NCC(O)c1ccc(O)c2[nH]c(=O)ccc12
InChIKey QMEULJFRJJXEAQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 366.2


No bioactivity data available.

CHEMBL5028489


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


Compound is not listed as a drug.