CHEMBL21508


SMILES CN(C)CCC1=C/C(=C\c2cccnc2)c2ccccc21
InChIKey OBCGRJKQZYJHMU-SFQUDFHCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 276.2

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 4.57 4.57 4.57 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.65 4.65 4.65 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.56 4.56 4.56 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.82 4.82 4.82 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.73 4.73 4.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database