CHEMBL3218124


SMILES COC(=O)CCN(Cc1ccccc1)C(=O)CCN(C[C@@H](C)O)C(=O)CCN(CCCCN)C(=O)CCN(CCc1c[nH]c2ccccc12)C(=O)CCN(Cc1ccccc1)C(C)=O
InChIKey KXNLUXKSHXOTOL-KXQOOQHDSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 28
Molecular weight (Da) 881.5

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
SST1 SSR1 Human Somatostatin A pKi 4.92 4.92 4.92 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 4.26 4.26 4.26 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.57 5.57 5.57 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 4.92 4.92 4.92 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database