Compound 1.1(S) [512029]



Compound 1.1(S)


SMILES Cc1cscc1-c1nc(CC(=O)N[C@@H](C)c2ccccc2)no1
InChIKey GKIJGQUFZLYJHC-LBPRGKRZSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Log P 3.526
Molecular weight (Da) 327.1
Stereochemistry info full

Database connections

Structure pdb 9M42

No bioactivity data available.

Compound 1.1(S)


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 9M42

Compound is not listed as a drug.