CHEMBL170221


SMILES CC(C1=C(CCN(C)C)Cc2ccccc21)c1ccccc1
InChIKey QOMMMTAFQPGRCW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 291.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.8 6.8 6.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.59 6.59 6.59 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.54 6.54 6.54 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.43 6.43 6.43 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database