CHEMBL471942


SMILES C[N+]1(C)CCCC1c1ccco1
InChIKey UQKUWRGDEQERRW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 166.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.5 5.5 5.5 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.19 5.19 5.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.56 5.56 5.56 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.43 5.43 5.43 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database