Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCK97E
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| Ligand Name |
HPGDS inhibitor 2
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| Synonyms |
HPGDS inhibitor 2; 2101626-26-8; GSK2894631A; GSK-2894631A; CHEMBL4473072; 7-(Difluoromethoxy)-N-(trans-4-(2-hydroxypropan-2-yl)cyclohexyl)quinoline-3-carboxamide; 7-(difluoromethoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide; 7-(Difluoromethoxy)-N-[trans-4-(1-hydroxy-1-methylethyl)cyclohexyl]-3-quinolinecarboxamide; 7-(difluoromethoxy)-N-[trans-4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide; SCHEMBL18987808; SCHEMBL18987811; SCHEMBL23812967; BJD62626; EX-A3084; BDBM50526485; ZB1567; AKOS037649060; AC-35623; BS-16464; HY-126134; CS-0090737; D80918; 7-(difluoromethoxy)-N-((1r,4r)-4-(2-hydroxypropan-2-yl)cyclohexyl)quinoline-3-carboxamide; KCD
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| Structure |
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Download2D MOL |
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| Formula |
C20H24F2N2O3
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| Canonical SMILES |
CC(C)(C1CCC(CC1)NC(=O)C2=CN=C3C=C(C=CC3=C2)OC(F)F)O
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| InChI |
1S/C20H24F2N2O3/c1-20(2,26)14-4-6-15(7-5-14)24-18(25)13-9-12-3-8-16(27-19(21)22)10-17(12)23-11-13/h3,8-11,14-15,19,26H,4-7H2,1-2H3,(H,24,25)
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| InChIKey |
YRWMWDLEUYLURJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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