Batch id: BJ1897209
HA: 295
MW: 4186.67
logP: -28.485
SMILES: CC[C@H](C)[C@@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](Cc1c[nH]c2ccccc12)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CC(N)=O)C(NCC(NCC(N1CCC[C@H]1C(N[C@@H](CO)C(N[C@@H](CO)C(NCC(N[C@@H](C)C(N1CCC[C@H]1C(N1CCC[C@H]1C(N1CCC[C@H]1C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@@H](Cc1ccccc1)NC([C@@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@@H](CCC(O)=O)NC([C@@H](CCSC)NC([C@H](CCC(N)=O)NC([C@H](CCCCN)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@@H](CC(O)=O)NC([C@@H](CO)NC([C@H]([C@@H](C)O)NC([C@@H](Cc1ccccc1)NC([C@H]([C@@H](C)O)NC(CNC([C@H](CCC(O)=O)NC(CNC([C@H](Cc1c[nH]cn1)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Name: Exendin-4
MoA: GLP receptor agonist
Target: GLP1R

Drug Repurposing Compound Browser (SPECS)

For questions or submit orders please visit the Compound Center Portal.

Copyright © 2026, CBCS. All rights reserved. Chemical Biology Consortium Sweden SciLifeLab Tomtebodavägen 23a 171 65 Solna, Sweden Chemical Biology Consortium Sweden www.cbcs.se