CHEMBL1182629


SMILES CN(CCCN(C)CCCC(O)(c1ccccc1)c1ccccc1)CCCC(O)(c1ccccc1)c1ccccc1
InChIKey ORKIMQYINJNMRH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 16
Molecular weight (Da) 550.4

Drug properties

Molecular type Small molecule
Endogenous/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 6.08 6.08 6.08 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.21 6.21 6.21 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.26 5.26 5.26 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database