CHEMBL355392


SMILES CC(C1=C(CCN2CCCCC2)Cc2ccccc21)c1ccccn1
InChIKey HCFXLIDWFGBUOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 332.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.63 5.63 5.63 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.72 5.72 5.72 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.75 5.75 5.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.07 6.07 6.07 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.72 5.72 5.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database