CHEMBL1182448


SMILES C[N+]1(CC#CCOc2cc(-c3ccccc3)on2)CCCC1
InChIKey ZAHVCXLNNGUMKR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 297.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.74 5.74 5.74 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.22 5.22 5.22 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.84 5.84 5.84 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.47 5.47 5.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database