CHEMBL4597244


SMILES CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey MCMLNRXJLVBKFA-ZAQUEYBZSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 6
Rotatable bonds 15
Molecular weight (Da) 797.4

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 7.23 7.23 7.23 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.03 7.03 7.03 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.8 5.8 5.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.48 7.48 7.48 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.81 6.81 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database