CHEMBL5870333 [426953]



CHEMBL5870333


SMILES Cn1cnc2c(c(-c3cc(F)c(O)c(C(N)=O)c3)cn2CC(=O)Nc2cc(N3C[C@H]4CC[C@@H](C3)N4CC(F)(F)F)ncc2Cl)c1=O
InChIKey UBQFEMCIEVWZDT-IYBDPMFKSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 7
Log P 3.248
Molecular weight (Da) 662.2
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

CHEMBL5870333


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.