CHEMBL3218122


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight (Da) 793.5

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 4.57 4.57 4.57 ChEMBL
SST1 SSR1 Human Somatostatin A pKi 4.8 4.8 4.8 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.62 5.62 5.62 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.14 5.14 5.14 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database