CHEMBL5027951


SMILES CC(=O)N[C@H](CCCN)C(=O)NC(=O)[C@H](CCNC(=N)N)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey RTHXTYWCAPYZGF-URLMMPGGSA-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
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 7.16 7.16 7.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.72 8.72 8.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.41 7.41 7.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database