CHEMBL5028248


SMILES CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNCC(=O)NC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey GCDZNXZONDHRGZ-LVXARBLLSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 9
Rotatable bonds 15
Molecular weight (Da) 733.4

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 4.99 4.99 4.99 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.93 4.93 4.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database