SAG1.5 [512112]



SAG1.5


SMILES CNC1CCC(N(Cc2cccc(-c3ccncc3)c2)C(=O)c2sc3c(F)ccc(F)c3c2Cl)CC1
InChIKey RXZDWPYJFCAZCW-MEMLXQNLSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Log P 7.068
Molecular weight (Da) 525.1
Stereochemistry info unspecified

Database connections

Structure pdb 4QIN


No bioactivity data available.

SAG1.5


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 4QIN


Compound is not listed as a drug.