CHEMBL275104


SMILES O=C1CCON1CC#CCN1CCCC1
InChIKey VMJSEWCRPGCNOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 208.1

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 6.29 6.29 6.29 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.65 6.65 6.65 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.16 7.16 7.16 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.04 6.04 6.04 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.41 6.41 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Rat Acetylcholine (muscarinic) A pIC50 5.55 6.11 6.67 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pIC50 7.11 7.11 7.11 ChEMBL