CHEMBL1191773


SMILES CCN(CC)CCOC(=O)C1(c2ccc(-n3cnnn3)cc2)CCCC1
InChIKey XNUJCZRXTLETJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 357.2

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 6.37 6.37 6.37 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.84 7.84 7.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database