Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8R1JF
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| Ligand Name |
2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid
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| Synonyms |
FD-IN-1; CHEMBL4548070; (S)-2-(2-((3'-(1-Amino-2-hydroxyethyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)acetic acid; 2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid; SCHEMBL16396345; BDBM50524346; HY-128570; CS-0095901; 1646682-14-5; J6T
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| Structure |
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Download2D MOL |
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| Formula |
C23H23NO4
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| Canonical SMILES |
C1=CC=C(C(=C1)CC(=O)O)OCC2=CC(=CC=C2)C3=CC(=CC=C3)C(CO)N
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| InChI |
1S/C23H23NO4/c24-21(14-25)19-9-4-8-18(12-19)17-7-3-5-16(11-17)15-28-22-10-2-1-6-20(22)13-23(26)27/h1-12,21,25H,13-15,24H2,(H,26,27)/t21-/m1/s1
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| InChIKey |
XHLXBWRISOPXQB-OAQYLSRUSA-N
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| PubChem Compound ID | ||||
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