Met-Met-Trp-Leu-Leu   Click here for help

GtoPdb Ligand ID: 5836

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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES CSCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)NC(=O)C(CCSC)N
Isomeric SMILES CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CCSC)N
InChI InChI=1S/C33H52N6O6S2/c1-19(2)15-26(31(42)39-28(33(44)45)16-20(3)4)37-32(43)27(17-21-18-35-24-10-8-7-9-22(21)24)38-30(41)25(12-14-47-6)36-29(40)23(34)11-13-46-5/h7-10,18-20,23,25-28,35H,11-17,34H2,1-6H3,(H,36,40)(H,37,43)(H,38,41)(H,39,42)(H,44,45)/t23-,25-,26-,27-,28-/m0/s1
InChI Key HOPVQBLVLLHWOU-BLVAWXTGSA-N
Classification Click here for help
Compound class Peptide or derivative
Database Links Click here for help
Specialist databases
GPCRdb Ligand Met-Met-Trp-Leu-Leu
Other databases
GtoPdb PubChem SID 178102461
Search Google for chemical match using the InChIKey HOPVQBLVLLHWOU-BLVAWXTGSA-N
Search Google for chemicals with the same backbone HOPVQBLVLLHWOU
UniChem Compound Search for chemical match using the InChIKey HOPVQBLVLLHWOU-BLVAWXTGSA-N
UniChem Connectivity Search for chemical match using the InChIKey HOPVQBLVLLHWOU-BLVAWXTGSA-N