CHEMBL558910



CHEMBL558910

O O N O H

SMILES O=C(O[C@H]1CN2CCC1CC2)C(O)(c1ccccc1)c1ccccc1
InChIKey HGMITUYOCPPQLE-IBGZPJMESA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 337.2

Database connections

Structure pdb 3UON 5ZK3
Ligand site mutations M1

Bioactivities

CHEMBL558910

O O N O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Structure pdb 3UON 5ZK3
Ligand site mutations M1

Compound is not listed as a drug.