CHEMBL5028681


SMILES CC(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NCCN1CCN(CC(=O)NC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1
InChIKey XSACVWIYSMVKFM-IRJOAOCJSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 10
Rotatable bonds 22
Molecular weight (Da) 916.5

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 5.04 5.04 5.04 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.37 5.37 5.37 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.05 7.05 7.05 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database