S-RS1 [512155]



S-RS1


SMILES CC(C)[C@H](C(=O)N1CCC2(CC1)Oc1ccccc1O2)c1ccc(Cl)cc1
InChIKey UDAMUOKENMUCKG-FQEVSTJZSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Log P 4.870
Molecular weight (Da) 385.1
Stereochemistry info unspecified

Database connections

Structure pdb 6FK6

No bioactivity data available.

S-RS1


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 6FK6

Compound is not listed as a drug.