CHEMBL315428


SMILES O=C(OC1CC2CCCC1N2)c1ccc([N+](=O)[O-])cc1
InChIKey BMBATQJOKULRPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.35 6.83 7.32 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.35 6.35 6.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.44 6.47 6.51 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.11 6.83 7.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database