CHEMBL3218123


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight (Da) 807.5

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
SST2 SSR2 Human Somatostatin A pKi 4.36 4.36 4.36 ChEMBL
SST1 SSR1 Human Somatostatin A pKi 5.09 5.09 5.09 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.34 5.34 5.34 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.0 5.0 5.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database