CHEMBL5422946 [388731]



CHEMBL5422946


SMILES O=C1C[C@H](c2nc(-c3ccc(F)c4cn[nH]c34)no2)CCCN1c1ccc(F)cc1
InChIKey BKJFYBNBUSLPGV-GFCCVEGCSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Log P 4.192
Molecular weight (Da) 409.1
Stereochemistry info full

Database connections

Structure pdb 8X3L


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

CHEMBL5422946


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 8X3L


Compound is not listed as a drug.