Piperidolate


SMILES CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChIKey KTHVBAZBLKXIHZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 323.2

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 6.85 6.85 6.85 PDSP Ki database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.19 7.19 7.19 PDSP Ki database
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.81 6.81 6.81 PDSP Ki database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.19 7.19 7.19 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database