CHEMBL4758462



CHEMBL4758462


SMILES CCOC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(C#Cc4ccc(F)s4)nc31)[C@H](O)[C@@H]2O
InChIKey JOXIPFXPBCNFCC-RUZZFIIFSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 457.1

Database connections



No bioactivity data available.

CHEMBL4758462


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.