CHEMBL352723


SMILES CSc1ccc2c(c1)C(C(C)c1ccccn1)=C(CCN(C)C)C2
InChIKey SOZIYETWMOLCLB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Physiological/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 5.49 5.49 5.49 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.98 5.98 5.98 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.04 6.04 6.04 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.06 6.06 6.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database