CHEMBL210309 [159697]



CHEMBL210309


SMILES CC(C)(C)NCC(O)COc1cccc2[nH]c(C#N)c(I)c12
InChIKey JBLUMBNIBNHRSO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Log P 2.772
Molecular weight (Da) 413.1
Stereochemistry info unspecified

Database connections

Ligand site mutations β1 β2 β3
GPCRdb related ligands

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

CHEMBL210309


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

Ligand site mutations β1 β2 β3

Compound is not listed as a drug.