CHEMBL21509


SMILES CN(C)CCC1=C/C(=C\c2ccccn2)c2ccccc21
InChIKey GVOLYPPAXQIHQQ-JQIJEIRASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 276.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.72 4.72 4.72 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.9 4.9 4.9 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.02 5.02 5.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database