CHEMBL4595003


SMILES CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey NLRAPGZQIDDHNZ-MALMBIFMSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 6
Rotatable bonds 18
Molecular weight (Da) 760.4

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 5.92 5.92 5.92 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.62 6.62 6.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.27 6.27 6.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database