Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4A1LU
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| Ligand Name |
(2~{s})-3-(4-Fluorophenyl)-2-[2-(3-Hydroxyphenyl)ethanoylamino]-~{n}-[(1~{s})-1-Phenylethyl]propanamide
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| Synonyms |
(2~{s})-3-(4-Fluorophenyl)-2-[2-(3-Hydroxyphenyl)ethanoylamino]-~{n}-[(1~{s})-1-Phenylethyl]propanamide; CHEMBL4061928; Q27455975; 5RE
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| Structure |
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Download2D MOL |
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| Formula |
C25H25FN2O3
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| Canonical SMILES |
CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)F)NC(=O)CC3=CC(=CC=C3)O
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| InChI |
1S/C25H25FN2O3/c1-17(20-7-3-2-4-8-20)27-25(31)23(15-18-10-12-21(26)13-11-18)28-24(30)16-19-6-5-9-22(29)14-19/h2-14,17,23,29H,15-16H2,1H3,(H,27,31)(H,28,30)/t17-,23-/m0/s1
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| InChIKey |
FYIWCUFRBHMEBW-SBUREZEXSA-N
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| PubChem Compound ID | ||||
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