CHEMBL4596184


SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey QCOZXCKWZLHYKC-SANMLTNESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 13
Molecular weight (Da) 604.3

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.01 6.01 6.01 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.83 6.83 6.83 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.83 5.83 5.83 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.95 7.95 7.95 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database