CHEMBL6067689


SMILES COc1cc(C(=O)NCCCOc2cccc([C@](O)(C(=O)O[C@@H]3CCCN(C)C3)c3ccccc3)c2)c(OC)cc1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12
InChIKey PUJDPHOMQUAXSL-WPVDXGJHSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 17
Molecular weight (Da) 794.4

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.5 9.5 9.5 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 10.2 10.2 10.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database