CHEMBL112297


SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](NC(=O)CNC(=O)CCCCCCCCCCCCC)C(=O)OCc1ccccc1
InChIKey LACTUOLELFMBLS-LHEWISCISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 34
Molecular weight (Da) 700.5

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.65 6.79 9.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.75 8.75 8.75 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.15 8.52 10.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 10.52 10.52 10.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database