CHEMBL5833910 [413839]



CHEMBL5833910


SMILES COc1ncnc(OC)c1-n1c(NS(=O)(=O)[C@@H](C)[C@H](OC)c2ncc(Cl)cn2)nnc1[C@H]1CC12CCOCC2
InChIKey RWTRDLXBNRTIDS-LXZKKBNFSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 1
Rotatable bonds 10
Log P 2.320
Molecular weight (Da) 580.2
Stereochemistry info full

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

CHEMBL5833910


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.