CHEMBL2371893


SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)N(C)C(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(C(F)(F)F)cc2)CSSC[C@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)NC1=O
InChIKey UQOQHLQANAMPHV-PEVIHVDQSA-N

Chemical properties

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

Drug properties

Molecular type Protein
Physiological/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 6.0 6.0 6.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.34 7.34 7.34 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 7.95 7.95 7.95 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.4 7.4 7.4 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.9 5.9 5.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database