CHEMBL5028445


SMILES CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NCC(=O)NC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey VHNBUZXTPMMEEF-CPJSRVTESA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 8
Rotatable bonds 13
Molecular weight (Da) 676.3

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 5.15 5.15 5.15 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.86 5.86 5.86 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database