CHEMBL68771


SMILES NCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1
InChIKey BGBFZLZJWJZOCZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 380.2

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
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 5.55 5.55 5.55 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.52 5.52 5.52 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database