CHEMBL354841


SMILES Cc1ccc2c(c1)CC(CCN(C)C)=C2C(C)c1ccccn1
InChIKey SEVOIKJSSMTXNE-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
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 5.84 5.84 5.84 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.85 5.85 5.85 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.3 6.3 6.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.23 6.23 6.23 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.25 6.25 6.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database