CHEMBL4650774


SMILES Cc1cc(/C=C/C=C/c2ccc(N(C)C)cc2)cc(C)[n+]1CCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey DTMYLPLBUVRRSX-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 668.4

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.79 7.79 7.79 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.77 7.77 7.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database