CHEMBL452142


SMILES C[N+]1(Cc2ccc(O)cc2)CCC[C@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)Nc2ccc(C(=O)OC3CCCCC3)s2)C1
InChIKey MWLALRQZBOOMRW-YMXZJCMISA-O

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 10
Molecular weight (Da) 635.3

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 Human Acetylcholine (muscarinic) A pKd 10.7 10.7 10.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 10.3 10.3 10.3 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database