CHEMBL205654


SMILES Cc1c(NC2CC2)nc(C2CC2)nc1N1CCCCCC1
InChIKey XMDRTFUFPOAGDR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 286.2

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 7.2 7.2 7.2 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.0 8.0 8.0 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.49 8.49 8.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 7.0 7.0 7.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.2 7.2 7.2 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