CHEMBL66177


SMILES CC(=O)NCCCC(=O)NCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1
InChIKey LTTBYTFVGSSGEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 507.3

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 4.97 4.97 4.97 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.05 5.05 5.05 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.01 5.01 5.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database