CHEMBL1197389


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 348.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.63 7.63 7.63 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.44 7.44 7.44 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.19 7.19 7.19 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database