PRIDINOL


SMILES OC(CCN1CCCCC1)(c1ccccc1)c1ccccc1
InChIKey RQXCLMGKHJWMOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 295.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.09 8.09 8.09 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.09 8.09 8.09 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.07 8.07 8.07 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.11 8.11 8.11 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database