CHEMBL143469


SMILES CN1CCC=C(c2nsnc2OCCCCCCCCCOc2nsnc2C2=CCCN(C)C2)C1
InChIKey INEDRTXKDAPQKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 14
Molecular weight (Da) 518.3

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 8.4 8.4 8.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.11 9.11 9.11 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.54 8.54 8.54 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.5 8.5 8.5 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.78 8.93 9.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 4.7 4.7 4.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.14 6.14 6.14 ChEMBL