CHEMBL5639729


SMILES CN1CCC(Oc2nc3ccccc3n2-c2ccccc2)CC1
InChIKey UWVWASPAVBANND-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 307.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.75 7.75 7.75 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.68 7.68 7.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.97 6.97 6.97 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database