CHEMBL5277670


SMILES CN1/C(=C/C=C/C=C/C2=[N+](CCCCCC(=O)NCCCCCCN3CCC(OC(=O)Nc4ccc(F)cc4-c4ccc(F)c(Cl)c4)CC3)c3ccccc3C2(C)C)C(C)(C)c2ccccc21
InChIKey GZIIELZICVUEPK-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 19
Molecular weight (Da) 930.5

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 7.4 7.4 7.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.27 8.27 8.27 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.57 7.57 7.57 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.23 8.23 8.23 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.57 8.57 8.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database