Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4IDG6
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| Ligand Name |
6-[2-({benzyl[4-(Furan-3-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid
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| Synonyms |
6-[2-({benzyl[4-(Furan-3-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid; SCHEMBL16147526; 7UD
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| Structure |
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Download2D MOL |
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| Formula |
C31H31NO5
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| Canonical SMILES |
C1=CC=C(C=C1)CN(CC2=CC=CC=C2OCCCCCC(=O)O)C(=O)C3=CC=C(C=C3)C4=COC=C4
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| InChI |
1S/C31H31NO5/c33-30(34)13-5-2-8-19-37-29-12-7-6-11-27(29)22-32(21-24-9-3-1-4-10-24)31(35)26-16-14-25(15-17-26)28-18-20-36-23-28/h1,3-4,6-7,9-12,14-18,20,23H,2,5,8,13,19,21-22H2,(H,33,34)
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| InChIKey |
CZHIBTNBECNVRL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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