5-HT-moduline   

GtoPdb Ligand ID: 137

Synonyms: PEPTIDE1{L.S.A.L}$$$$
2D Structure
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SMILES / InChI / InChIKey
Canonical SMILES OCC(C(=O)NC(C(=O)NC(C(=O)O)CC(C)C)C)NC(=O)C(CC(C)C)N
Isomeric SMILES OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)C)NC(=O)[C@H](CC(C)C)N
InChI InChI=1S/C18H34N4O6/c1-9(2)6-12(19)16(25)22-14(8-23)17(26)20-11(5)15(24)21-13(18(27)28)7-10(3)4/h9-14,23H,6-8,19H2,1-5H3,(H,20,26)(H,21,24)(H,22,25)(H,27,28)/t11-,12-,13-,14-/m0/s1
InChI Key IMIVWAUMTAIVPJ-XUXIUFHCSA-N
Natural/Endogenous Targets
Target
5-HT1B receptor
5-HT1D receptor
Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
5-HT1D receptor Hs Allosteric modulator Negative 12.0 pIC50 - 1
pIC50 12.0 [1]
5-HT1B receptor Hs Allosteric modulator Negative 11.9 pIC50 - 1
pIC50 11.9 [1]