CHEMBL131846


SMILES CN(CCCCCCCCN(C)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2ccccc21)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2ccccc21
InChIKey HLUYPSLLRZCDTI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 27
Molecular weight (Da) 870.6

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
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 8.55 8.55 8.55 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.94 6.94 6.94 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 9.25 9.25 9.25 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.83 7.83 7.83 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database