CHEMBL335115


SMILES CN(CCCCCCCCN(C)C(=O)CCCCCNCC(=O)N1c2ccccc2C(=O)Nc2cccnc21)C(=O)CCCCCN
InChIKey PLHLCEHTTQIHQR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 22
Molecular weight (Da) 649.4

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 7.7 7.7 7.7 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.8 6.8 6.8 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.35 7.35 7.35 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.5 6.5 6.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.01 8.01 8.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database