lithocholylcholine


SMILES OC(C[N+](C)(C)C)CCCC(C1CCC2C1(C)CCC1C2CCC2C1(C)CCC(C2)O)C
InChIKey KWEWGNPMETZMTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 448.4

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.4 5.4 5.4 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.3 5.3 5.3 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 Guide to Pharmacology
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database