CYCLOPENTOLATE


SMILES CN(C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1
InChIKey SKYSRIRYMSLOIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 291.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.56 7.56 7.56 PDSP Ki database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.79 8.79 8.79 PDSP Ki database
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 8.58 8.58 8.58 PDSP Ki database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.59 8.59 8.59 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database