CHEMBL5028630


SMILES CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNCCN1CCN(C(=O)CC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1
InChIKey MCKPLZQUVVCDKD-UCGGBYDDSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 8
Rotatable bonds 17
Molecular weight (Da) 830.5

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.98 6.98 6.98 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database