Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL2YI0
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| Ligand Name |
3-[[N-[4-Methyl-piperazinyl]carbonyl]-phenylalaninyl-amino]-5-phenyl-pentane-1-sulfonic acid benzyloxy-amide
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| Synonyms |
3-[[N-[4-METHYL-PIPERAZINYL]CARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONIC ACID BENZYLOXY-AMIDE; DB04427; 4-methyl-N-[(2S)-1-oxo-3-phenyl-1-[[(3S)-1-phenyl-5-(phenylmethoxysulfamoyl)pentan-3-yl]amino]propan-2-yl]piperazine-1-carboxamide; N-{(3S)-1-[(Benzyloxy)sulfamoyl]-5-phenyl-3-pentanyl}-Nalpha-[(4-methyl-1-piperazinyl)carbonyl]-L-phenylalaninamide
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| Structure |
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Download2D MOL
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| Formula |
C33H43N5O5S
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| Canonical SMILES |
CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)CCS(=O)(=O)NOCC4=CC=CC=C4
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| InChI |
1S/C33H43N5O5S/c1-37-20-22-38(23-21-37)33(40)35-31(25-28-13-7-3-8-14-28)32(39)34-30(18-17-27-11-5-2-6-12-27)19-24-44(41,42)36-43-26-29-15-9-4-10-16-29/h2-16,30-31,36H,17-26H2,1H3,(H,34,39)(H,35,40)/t30-,31-/m0/s1
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| InChIKey |
PPIYQXGSPPWVLJ-CONSDPRKSA-N
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| PubChem Compound ID | ||||
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