CHEMBL115078


SMILES CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CO)C(=O)OCc1ccccc1
InChIKey WNLPVNSWPNRWQU-QHCPKHFHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 19
Molecular weight (Da) 462.3

Drug properties

Molecular type Small molecule
Physiological/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 4.19 6.85 10.12 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.82 9.82 9.82 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.12 6.12 6.12 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 10.4 10.4 10.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database