CHEMBL5028667


SMILES CC(=O)N[C@@H](CCCN)C(=O)NC(=O)[C@H](CCCNC(=N)N)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey AHQFYDVLGIPHDD-KYJUHHDHSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 8
Rotatable bonds 18
Molecular weight (Da) 718.4

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.53 8.53 8.53 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.17 7.17 7.17 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database