CHEMBL3218121


SMILES C[C@@H](O)CN1CCC(=O)N(Cc2ccccc2)CCC(=O)N(CCc2c[nH]c3ccccc23)CCC(=O)N(CCCCN)CCC1=O
InChIKey CFQNIMHZPDPNQN-MUUNZHRXSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 646.4

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
SST4 SSR4 Human Somatostatin A pKi 5.31 5.31 5.31 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 4.66 4.66 4.66 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 4.55 4.55 4.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database