CHEMBL21716


SMILES O=C(OC1CN2CCC1CC2)C1=C/C(=C\c2ccccn2)c2ccccc21
InChIKey VDRDKKLNMTZAMF-GHRIWEEISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 358.2

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 6.01 6.01 6.01 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.49 6.49 6.49 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database