CHEMBL352966


SMILES Cc1ccc2c(c1)C(C(C)c1ccccn1)=C(CCN(C)C)C2
InChIKey NGALRHXIDGBNKZ-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 5.23 5.23 5.23 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.49 5.49 5.49 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database