CHEMBL423831


SMILES CN(C)CCC1=C(C(C)(C)c2ccccn2)c2ccccc2C1
InChIKey MPVIJPUSNDEBBO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 306.2

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 6.43 6.43 6.43 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.09 7.09 7.09 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.59 7.59 7.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.81 7.81 7.81 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database