CHEMBL280684


SMILES CN(C)CCOC(=O)C1=C/C(=C\c2cccnc2)c2ccccc21
InChIKey ITTZJEYXTVMDSM-FOWTUZBSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 320.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.52 4.52 4.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.9 4.9 4.9 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.13 5.13 5.13 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database