Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B16PHR
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| Binder Name |
(6E)-7-[3-(4-Fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
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| Synonyms |
SCHEMBL2848; SCHEMBL464787; CHEMBL2220442; BCP08213; 28051-EP2269989A1; 28051-EP2270011A1; 28051-EP2272825A2; 28051-EP2272841A1; 28051-EP2280006A1; 28051-EP2280282A1; 28051-EP2281813A1; 28051-EP2284158A1; 28051-EP2287165A2; 28051-EP2287166A2; 28051-EP2292620A2; 28051-EP2295406A1; 28051-EP2295409A1; 28051-EP2298742A1; 28051-EP2298745A1; 28051-EP2298772A1; 28051-EP2298776A1; 28051-EP2298779A1; 28051-EP2301923A1; 28051-EP2301931A1; 28051-EP2301936A1; 28051-EP2308839A1; 28051-EP2314588A1; Q27117899
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C24H26FNO4
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| Canonical SMILES |
CC(C)N1C2=CC=CC=C2C(=C1/C=C/C(CC(CC(=O)O)O)O)C3=CC=C(C=C3)F
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| InChI |
1S/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+
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| InChIKey |
FJLGEFLZQAZZCD-VAWYXSNFSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:38562
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