CHEMBL1190173


SMILES CN1CCN(c2cc(-c3ccccc3)cnn2)CC1
InChIKey HTWVUTYUXULQAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 254.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 4.1 4.1 4.1 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.21 4.21 4.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database