AR420626 [512481]



AR420626


SMILES CC1=C(C(=O)Nc2cc(Cl)ccc2Cl)[C@H](c2ccco2)C2=C(CCCC2=O)N1
InChIKey GGTYQECCGLBHGS-FQEVSTJZSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Log P 5.193
Molecular weight (Da) 416.1
Stereochemistry info partial

Database connections

Structure pdb 8J20
GPCRdb related ligands

No bioactivity data available.

AR420626


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 8J20

Compound is not listed as a drug.