Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKL8C3
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| Ligand Name |
2-(4-(Cyclohexylmethyl)piperazin-1-Yl)-8-Nitro-6-(Trifluoromethyl)-4h-Benzo[e][1,3]thiazin-4-One, Bound Form
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| Synonyms |
2-(4-(Cyclohexylmethyl)piperazin-1-Yl)-8-Nitro-6-(Trifluoromethyl)-4h-Benzo[e][1,3]thiazin-4-One, Bound Form; Q27452747; bound form2-(4-(cyclohexylmethyl)piperazin-1-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[E][1,3]thiazin-4-one
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| Structure |
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Download2D MOL |
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| Formula |
C20H25F3N4O2S
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| Canonical SMILES |
C1CCC(CC1)CN2CCN(CC2)C3=NC(=O)C4=C(S3)C(=CC(=C4)C(F)(F)F)NO
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| InChI |
1S/C20H25F3N4O2S/c21-20(22,23)14-10-15-17(16(11-14)25-29)30-19(24-18(15)28)27-8-6-26(7-9-27)12-13-4-2-1-3-5-13/h10-11,13,25,29H,1-9,12H2
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| InChIKey |
XXSIMQFFRSHXQZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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