Structure

InChI Key NAKSIOUBFDBTSW-ITMZJIMRSA-N
Smiles C=C(CCCCCCCCCCCCCCCc1nnn[nH]1)NS(=O)(=O)CCCC(=O)NCCOCCOCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)N[C@@H](CCCCNC(=O)CSC[C@H](N)C(=O)O)C(N)=O)C(=O)O)C(=O)O
InChI
InChI=1S/C55H97N13O19S2/c1-40(18-13-11-9-7-5-3-2-4-6-8-10-12-14-20-45-64-67-68-65-45)66-89(82,83)35-17-21-46(69)59-27-29-84-32-34-87-37-50(73)63-44(55(80)81)23-25-48(71)62-43(54(78)79)22-24-47(70)60-28-30-85-31-33-86-36-49(72)61-42(52(57)75)19-15-16-26-58-51(74)39-88-38-41(56)53(76)77/h41-44,66H,1-39,56H2,(H2,57,75)(H,58,74)(H,59,69)(H,60,70)(H,61,72)(H,62,71)(H,63,73)(H,76,77)(H,78,79)(H,80,81)(H,64,65,67,68)/t41-,42-,43-,44-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C55H97N13O19S2
Molecular Weight 1308.59

Pharmacology

Mechanism of Action Action Reference
Growth hormone receptor agonist AGONIST FDA PubMed PubMed

Cross References

Resources Reference
CAS NUMBER 1338578-34-9
ChEMBL CHEMBL3707290
FDA SRS 8FOJ430U94