CHEMBL1185266


SMILES C[N+](C)(CCCC(O)(c1ccccc1)c1ccccc1)CCC[N+](C)(C)CCCC(O)(c1ccccc1)c1ccccc1
InChIKey WTUBKMQVMZSQAC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 16
Molecular weight (Da) 580.4

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.95 4.95 4.95 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.91 4.91 4.91 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.14 5.14 5.14 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database