Chembl106782

Chemical Properties

SMILES CCCNc1cc(NCCSCc2ccc(CN(C)C)o2)c([N+](=O)[O-])cc1[N+](=O)[O-]
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight 437.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey JONYPUKQVRMTRD-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Mouse Acetylcholine (muscarinic) A pIC50 5.5 5.5 5.5 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pIC50 5.46 5.46 5.46 ChEMBL