CHEMBL4597243


SMILES CC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey WNQGWYNSYNFIHU-VXKWHMMOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 11
Molecular weight (Da) 590.3

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.87 5.87 5.87 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.86 5.86 5.86 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.64 7.64 7.64 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.52 6.52 6.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database