CHEMBL5028796


SMILES CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@@H](CCCNC(=N)N)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey FPDZLKMXESBTBK-YKTXNGGMSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 11
Rotatable bonds 21
Molecular weight (Da) 831.5

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.88 7.88 7.88 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.28 7.28 7.28 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.45 6.45 6.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database