RP-69758


SMILES O=C(Nc1cccc(c1)CC(=O)O)NCC(=O)N(c1ccccc1)CC(=O)N(c1ccccc1)C
InChIKey CRUWRCOXWORZBA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 474.2

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 Human Acetylcholine (muscarinic) A pKi 9.6 9.6 9.6 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.6 9.6 9.6 Guide to Pharmacology
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 9.5 9.5 9.5 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.02 8.02 8.02 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database