CHEMBL1197392


SMILES C[N+]1(C)CCCC1c1ccc(C(O)(c2ccccc2)C2CCCCC2)o1
InChIKey AVNRDCQRRUOTCC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 354.2

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 7.94 7.94 7.94 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.81 7.81 7.81 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.14 8.14 8.14 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.99 7.99 7.99 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.68 8.68 8.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database