CHEMBL3349604


SMILES NCCCC[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2C[C@@H](OC(=O)NCCN)CN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(OCc3ccccc3)cc2)NC1=O
InChIKey OOTSWNLCQIKZHR-MESNBAELSA-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 pKi 8.2 8.2 8.2 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.5 6.5 6.5 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.0 8.0 8.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 9.4 9.4 9.4 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database