CHEMBL5028673


SMILES CC(=O)N[C@@H](CCCN)C(=O)NC(=O)[C@H](CCCNC(=N)N)NCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey FGWDVBIHPBYKJI-VMPREFPWSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 8
Rotatable bonds 17
Molecular weight (Da) 704.4

Drug properties

Molecular type Small molecule
Physiological/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 5.83 5.83 5.83 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.34 7.34 7.34 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database