CHEMBL167027


SMILES COc1ccc2c(c1)CC(CCN(C)C)=C2C(C)c1ccccn1
InChIKey MRQZZXHSUJAGCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 322.2

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 5.22 5.22 5.22 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.38 5.38 5.38 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.93 5.93 5.93 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.81 5.81 5.81 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database