CHEMBL5029058


SMILES CC(=O)NC(=O)[C@H](CCNC(=N)N)NC(=O)[C@@H]1CC(=O)NCCC[C@@H](C(=O)NCCN2CCN(CCCCC3CCN(CC(=O)N4c5ccccc5NC(=O)c5ccccc54)CC3)CC2)N1
InChIKey GKEOHNSBCHXZOA-FSEITFBQSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 9
Rotatable bonds 17
Molecular weight (Da) 913.5

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 8.41 8.41 8.41 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.67 9.67 9.67 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.94 8.94 8.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database