CHEMBL1192187


SMILES CCN(CC)CCOC(=O)C1(c2ccc([N+](=O)[O-])cc2)CCCC1
InChIKey NSHMVLOWOAQFTP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 334.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.41 6.41 6.41 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.26 8.26 8.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TSH TSHR Human Glycoprotein hormone A Potency 4.8 5.27 6.2 ChEMBL