CHEMBL1182472


SMILES C(#CCN1CCCCC1)COC1=NOCC1
InChIKey WBNRFJKOFKXCFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 222.1

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 5.29 5.29 5.29 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.22 5.22 5.22 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.41 5.41 5.41 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.06 6.06 6.06 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.34 5.34 5.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database