CHEMBL352404


SMILES COc1ccc2c(c1)C(C(C)c1ccccn1)=C(CCN(C)C)C2
InChIKey LILGWEMIANQXTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 322.2

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 5.05 5.05 5.05 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.07 5.07 5.07 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.5 5.5 5.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.99 5.99 5.99 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.43 5.43 5.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database