Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6V8EO
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| Ligand Name |
(~{E})-4-[9-[(4-fluorophenyl)methoxy]-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-6-oxidanylidene-pyrano[3,2-b]xanthen-5-yl]oxybut-2-enoic acid
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| Synonyms |
PDE4-IN-3; CHEMBL4877549; (~{E})-4-[9-[(4-fluorophenyl)methoxy]-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-6-oxidanylidene-pyrano[3,2-b]xanthen-5-yl]oxybut-2-enoic acid; 1AS; BDBM50575152; HY-132887; CS-0254175
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| Structure |
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Download2D MOL |
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| Formula |
C35H33FO8
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| Canonical SMILES |
CC(=CCC1=C2C(=CC(=C1OC)OCC3=CC=C(C=C3)F)OC4=CC5=C(C=CC(O5)(C)C)C(=C4C2=O)OCC=CC(=O)O)C
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| InChI |
1S/C35H33FO8/c1-20(2)8-13-24-30-26(18-28(33(24)40-5)42-19-21-9-11-22(36)12-10-21)43-27-17-25-23(14-15-35(3,4)44-25)34(31(27)32(30)39)41-16-6-7-29(37)38/h6-12,14-15,17-18H,13,16,19H2,1-5H3,(H,37,38)/b7-6+
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| InChIKey |
OVSHRJGAYOZGQR-VOTSOKGWSA-N
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| PubChem Compound ID | ||||
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