Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8IVY1
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| Ligand Name |
3-(1h-Indol-3-yl)-2-[4-(4-phenyl-piperidin-1-yl)-benzenesulfonylamino]-propionic acid
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| Synonyms |
3-(1h-indol-3-yl)-2-[4-(4-phenyl-piperidin-1-yl)-benzenesulfonylamino]-propionic acid; 1caq; CHEMBL91649; SCHEMBL6413244; DB02449; (S)-3-(1H-Indol-3-yl)-2-[4-(4-phenyl-piperidin-1-yl)-benzenesulfonylamino]-propionic acid
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| Structure |
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Download2D MOL |
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| Formula |
C28H29N3O4S
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| Canonical SMILES |
C1CN(CCC1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O
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| InChI |
1S/C28H29N3O4S/c32-28(33)27(18-22-19-29-26-9-5-4-8-25(22)26)30-36(34,35)24-12-10-23(11-13-24)31-16-14-21(15-17-31)20-6-2-1-3-7-20/h1-13,19,21,27,29-30H,14-18H2,(H,32,33)/t27-/m0/s1
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| InChIKey |
ULOTXPTWJAUGGE-MHZLTWQESA-N
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| PubChem Compound ID | ||||
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