CHEMBL2335158


SMILES Clc1cc(Cl)cc(N2CCNCC2)c1
InChIKey LISGMSBYRAXPJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 230.0

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 Human Acetylcholine (muscarinic) A pKi 4.5 4.5 4.5 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 7.07 7.07 7.07 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database