CHEMBL4598099


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 16
Molecular weight (Da) 689.4

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 5.82 5.82 5.82 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.97 5.97 5.97 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.51 6.51 6.51 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database