CHEMBL172234


SMILES CN(C)CCOC(=O)C1=C(Cc2ccccn2)c2ccccc2C1
InChIKey RRBBABSWMAZZDG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 322.2

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 5.27 5.27 5.27 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.31 5.31 5.31 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.05 5.05 5.05 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.83 4.83 4.83 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.76 4.76 4.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database