CHEMBL5851920 [425255]



CHEMBL5851920


SMILES O=C(N[C@H]1CCC[C@H]1O)c1cc(Cc2ccc(Cl)nc2)c2ccccc2c1F
InChIKey SMSZCNQHXQSDRG-RBUKOAKNSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Log P 4.261
Molecular weight (Da) 398.1
Stereochemistry info full


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

CHEMBL5851920


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.