CHEMBL1197387


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

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 338.2

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 8.18 8.18 8.18 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.76 7.76 7.76 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.05 8.05 8.05 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.71 7.71 7.71 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.81 7.81 7.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database