CHEMBL113580


SMILES C[N+]1(C)CCC[C@H]1c1ccco1
InChIKey UQKUWRGDEQERRW-VIFPVBQESA-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 4.68 4.68 4.68 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.13 5.13 5.13 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.51 4.51 4.51 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database