Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC0T6A
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| Ligand Name |
(1s,2s,3s,4s)-3-{[(Naphthalen-1-Yl)oxy]carbonyl}-2,4-Diphenylcyclobutane-1-Carboxylic Acid
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| Synonyms |
CHEMBL4281879; (S)-SBFI-26; (1s,2s,3s,4s)-3-{[(Naphthalen-1-Yl)oxy]carbonyl}-2,4-Diphenylcyclobutane-1-Carboxylic Acid; 8KS; SCHEMBL15590298; SCHEMBL16866271; ZINC659559; BDBM50468433; HY-117506; CS-0066253
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| Structure |
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Download2D MOL |
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| Formula |
C28H22O4
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| Canonical SMILES |
C1=CC=C(C=C1)C2C(C(C2C(=O)OC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
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| InChI |
1S/C28H22O4/c29-27(30)25-23(19-11-3-1-4-12-19)26(24(25)20-13-5-2-6-14-20)28(31)32-22-17-9-15-18-10-7-8-16-21(18)22/h1-17,23-26H,(H,29,30)/t23-,24-,25?,26?/m0/s1
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| InChIKey |
NVOKBONTLOAJKA-ZCCOPBOASA-N
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| PubChem Compound ID | ||||
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