CHEMBL4597611


SMILES N=C(N)NCCC[C@H](N)C(=O)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1
InChIKey CKPSTQITKHNXIA-QHCPKHFHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 12
Molecular weight (Da) 562.3

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.25 7.25 7.25 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.9 5.9 5.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.27 8.27 8.27 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database