CHEMBL441948


SMILES c1ccc2cc(CC3=NCCN3)ccc2c1
InChIKey VIXRKFBKWOHVBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 210.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Human Trace amine A pIC50 5.44 5.44 5.44 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 6.49 6.49 6.49 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.05 6.6 8.15 ChEMBL