CHEMBL170088


SMILES CCCC(C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1
InChIKey BSSWNYCCQZRJSB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 320.2

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 6.52 6.52 6.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.21 6.21 6.21 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.2 6.2 6.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.17 6.17 6.17 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database