Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7L3HA
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| Ligand Name |
t-TUCB
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| Synonyms |
t-TUCB; 948304-40-3; UC-1728; UC-1728 (t-TUCB); 4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]cyclohexyl]oxybenzoic acid; 4-{[trans-4-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)cyclohexyl]oxy}benzoic acid; trans-4-{4-[3-(4-Trifluoromethoxy-phenyl)-ureido]-cyclohexyloxy}-benzoic acid; t-TUCBt-TUCB; Urea-based compound, 22; MLS002415559; SCHEMBL4256244; SCHEMBL4256246; CHEMBL1552108; CHEMBL2397148; SCHEMBL15612815; BDBM25741; BDBM158480; BDBM158481; HMS2218A24; HMS3338J09; SMR001339074; HY-114266; CS-0080878; A16887; D87163; US9029401, 1728 (t-TUCB); US9029401, 1686; 4-[[trans-4-[[[[4-(Trifluoromethoxy)phenyl]amino]carbonyl]amino]cyclohexyl]oxy]benzoic acid; 4-{[4-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)cyclohexyl]oxy}benzoic acid; cis-4-{4-[3-(4-Trifluoromethoxy-phenyl)-ureido]-cyclohexyloxy}-benzoic acid; BXV
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| Structure |
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Download2D MOL |
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| Formula |
C21H21F3N2O5
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| Canonical SMILES |
C1CC(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC3=CC=C(C=C3)C(=O)O
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| InChI |
1S/C21H21F3N2O5/c22-21(23,24)31-18-11-5-15(6-12-18)26-20(29)25-14-3-9-17(10-4-14)30-16-7-1-13(2-8-16)19(27)28/h1-2,5-8,11-12,14,17H,3-4,9-10H2,(H,27,28)(H2,25,26,29)
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| InChIKey |
XDVFKCZZXOGEMN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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