CHEMBL5028723


SMILES N=C(N)NCCC[C@@H](NC1CCN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1)C(=O)O
InChIKey ZLCXSBBNUIIBRK-GDLZYMKVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 6
Rotatable bonds 14
Molecular weight (Da) 646.4

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.69 8.69 8.69 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.03 9.03 9.03 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.85 9.85 9.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database