RS16 [512169]



RS16


SMILES O=C1N=C(CC(=O)N2CCC3(CC2)Oc2ccccc2O3)CC=C1Cl
InChIKey PBLFEEIOVIDZSW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Log P 2.661
Molecular weight (Da) 360.1
Stereochemistry info unspecified

Database connections

Structure pdb 6FKD

No bioactivity data available.

RS16


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 0

Database connections

Structure pdb 6FKD

Compound is not listed as a drug.