CHEMBL576663


SMILES CN1CCCC1c1ccc(C(O)(c2ccccc2)c2ccccc2)o1
InChIKey CHXGLJOIUDBPTI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 333.2

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 7.01 7.01 7.01 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.98 6.98 6.98 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.02 7.02 7.02 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.53 7.53 7.53 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.45 7.45 7.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database