Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ6K3A
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| Ligand Name |
(1S,2R,5S)-5-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8H)-YL]-2-(2,4,5-trifluorophenyl)cyclohexanamine
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| Synonyms |
(1S,2R,5S)-5-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-2-(2,4,5-TRIFLUOROPHENYL)CYCLOHEXANAMINE; CHEMBL233360; CHEBI:39959; SCHEMBL3904882; BDBM50212927; CHEMBL233360 (15); DB07072; Q27095987; (1S,2R,5S)-5-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-2-(2,4,5-trifluorophenyl)cyclohexanamine; (1S,2R,5S)-5-[3-(Trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-2-(2,4,5-trifluorophenyl)cyclohexan-1-amine
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| Structure |
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Download2D MOL |
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| Formula |
C18H19F6N5
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| Canonical SMILES |
C1CC(C(CC1N2CCN3C(=NN=C3C(F)(F)F)C2)N)C4=CC(=C(C=C4F)F)F
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| InChI |
1S/C18H19F6N5/c19-12-7-14(21)13(20)6-11(12)10-2-1-9(5-15(10)25)28-3-4-29-16(8-28)26-27-17(29)18(22,23)24/h6-7,9-10,15H,1-5,8,25H2/t9-,10+,15-/m0/s1
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| InChIKey |
CNKRZILQBKJWDS-WMFXKJRFSA-N
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| PubChem Compound ID | ||||
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