CHEMBL3354065



CHEMBL3354065


SMILES CCCCC1CCN(CCCN2C(=O)CCc3ccccc32)CC1
InChIKey PHMGZAICAOYEAF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 328.3

Database connections

Structure pdb 6ZFZ 8JIM 8HQM
Ligand site mutations M1 M2

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL3354065


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

Structure pdb 6ZFZ 8JIM 8HQM
Ligand site mutations M1 M2

Sankey plot

Compound is not listed as a drug.