CHEMBL168223


SMILES CN(C)CCNC(=O)C1=C(Cc2ccncc2)c2ccccc2C1
InChIKey OATWUYJMZFPPQE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 321.2

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 4.38 4.38 4.38 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.06 4.06 4.06 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.03 4.03 4.03 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.27 4.27 4.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database