CHEMBL355769


SMILES CC(C1=C(CCN(C)C(C)C)Cc2ccccc21)c1ccccn1
InChIKey KLYUNLYWGBECRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 320.2

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 5.66 5.66 5.66 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.74 5.74 5.74 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.84 6.84 6.84 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