CHEMBL4596667


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

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 10
Rotatable bonds 19
Molecular weight (Da) 760.5

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 6.79 6.79 6.79 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.53 7.53 7.53 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.02 6.02 6.02 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.77 8.77 8.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database