CHEMBL4595943


SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey XCSJIKDLUXGHQG-CONSDPRKSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 8
Rotatable bonds 19
Molecular weight (Da) 732.4

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.59 6.59 6.59 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.26 5.26 5.26 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.92 7.92 7.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.02 7.02 7.02 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database