CHEMBL283320


SMILES CN(C)CCNC(=O)C1=C/C(=C\c2ccncc2)c2ccccc21
InChIKey IAVVJRZRDIWUJA-DTQAZKPQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 319.2

Drug properties

Molecular type Small molecule
Physiological/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 4.27 4.27 4.27 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.61 4.61 4.61 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.34 4.34 4.34 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.8 4.8 4.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.62 4.62 4.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database