CHEMBL5849580 [425036]



CHEMBL5849580


SMILES CCn1ccc(-c2nnc(NS(=O)(=O)[C@@H](C)[C@H](C)c3ncc(C)cn3)n2-c2c(OC)cccc2OC)n1
InChIKey GKYOFMKAGIOUBD-IRXDYDNUSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 10
Log P 3.200
Molecular weight (Da) 526.2
Stereochemistry info partial

Database connections



Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL5849580


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



Compound is not listed as a drug.