Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6SY9Z
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| Ligand Name |
1-({2-[(1s)-1-Aminoethyl]-1,3-Oxazol-4-Yl}carbonyl)-L-Prolyl-L-Tryptophan
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| Synonyms |
1-({2-[(1s)-1-Aminoethyl]-1,3-Oxazol-4-Yl}carbonyl)-L-Prolyl-L-Tryptophan; AoxSPW; 647011-17-4; CHEMBL393164; BDBM17338; DTXSID70580960; CO9; Q27458898; 1-{2-[(1S)-1-Aminoethyl]-1,3-oxazole-4-carbonyl}-L-prolyl-L-tryptophan; (2S)-2-{[(2S)-1-({2-[(1S)-1-aminoethyl]-1,3-oxazol-4-yl}carbonyl)pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N5O5
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| Canonical SMILES |
CC(C1=NC(=CO1)C(=O)N2CCCC2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)N
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| InChI |
1S/C22H25N5O5/c1-12(23)20-26-17(11-32-20)21(29)27-8-4-7-18(27)19(28)25-16(22(30)31)9-13-10-24-15-6-3-2-5-14(13)15/h2-3,5-6,10-12,16,18,24H,4,7-9,23H2,1H3,(H,25,28)(H,30,31)/t12-,16-,18-/m0/s1
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| InChIKey |
FBRCDLGEWAXPMI-IWEFOYFVSA-N
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| PubChem Compound ID | ||||
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