silahexocyclium


SMILES C[N+]1(C)CCN(CC1)C[Si](c1ccccc1)(C1CCCCC1)O
InChIKey GBISIIAKUATURW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 333.2

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 Human Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.9 8.9 8.9 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.5 8.5 8.5 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.7 8.7 8.7 Guide to Pharmacology
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.7 8.7 8.7 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.49 8.49 8.49 PDSP Ki database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.7 8.7 8.7 PDSP Ki database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.7 8.7 8.7 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.46 7.46 7.46 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.92 8.92 8.92 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database