CHEMBL169680


SMILES CN(C)CCC1=C(Cc2ccncc2)c2ccccc2C1
InChIKey QLIVKGYZYOUCNK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 278.2

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 4.99 4.99 4.99 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.93 4.93 4.93 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.17 5.17 5.17 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.37 5.37 5.37 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.08 5.08 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database