CHEMBL1182436


SMILES Cc1cc(OCC#CC[N+]2(C)CCCC2)no1
InChIKey XQCTWLUZMMUIIQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 235.1

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 5.12 5.12 5.12 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.23 5.23 5.23 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.69 5.69 5.69 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.12 5.12 5.12 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.13 5.13 5.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database