Pasireotide Diaspartate

InChIKey NEEFMPSSNFRRNC-HQUONIRXSA-N Formula C66H80N12O17 PubChem CID 70788982 ChEMBL CHEMBL5314380

SMILES NCCCC[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](c2ccccc2)NC(=O)[C@@H]2C[C@@H](OC(=O)NCCN)CN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(OCc3ccccc3)cc2)NC1=O.N[C@@H](CC(=O)O)C(=O)O.N[C@@H](CC(=O)O)C(=O)O

Protein targets · 4 targets

Somatostatin receptor type 5 P35346 · agonist · Somatostatin receptor 5 agonist
Somatostatin receptor type 2 P30874 · agonist · Somatostatin receptor 2 agonist
Somatostatin receptor type 1 P30872 · agonist · Somatostatin receptor 1 agonist
Somatostatin receptor type 3 P32745 · agonist · Somatostatin receptor 3 agonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.