CHEMBL169594


SMILES CN(C)CCOC(=O)C1=C(Cc2cccnc2)c2ccccc2C1
InChIKey SIOXJKJAYRUERS-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
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 4.95 4.95 4.95 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.22 5.22 5.22 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.09 5.09 5.09 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.88 4.88 4.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database