CHEMBL2370168


SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCNC(=O)[C@@H](N)Cc2ccccc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey JHZKLNWCMALUKX-QWFCPSLTSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
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 pKd 5.15 5.15 5.15 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 8.53 8.53 8.53 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.16 8.16 8.16 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 6.55 6.55 6.55 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.6 6.6 6.6 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.33 5.33 5.33 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.0 7.0 7.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 7.16 7.16 7.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database