Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2LA3S
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| Ligand Name |
[1-{4-[6-Amino-4-(Trifluoromethyl)pyridin-3-Yl]-6-(Morpholin-4-Yl)-1,3,5-Triazin-2-Yl}-3-(Chloromethyl)azetidin-3-Yl]methanol
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| Synonyms |
[1-{4-[6-Amino-4-(Trifluoromethyl)pyridin-3-Yl]-6-(Morpholin-4-Yl)-1,3,5-Triazin-2-Yl}-3-(Chloromethyl)azetidin-3-Yl]methanol; 6K5
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| Structure |
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Download2D MOL |
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| Formula |
C18H21ClF3N7O2
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| Canonical SMILES |
C1COCCN1C2=NC(=NC(=N2)C3=CN=C(C=C3C(F)(F)F)N)N4CC(C4)(CO)CCl
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| InChI |
1S/C18H21ClF3N7O2/c19-7-17(10-30)8-29(9-17)16-26-14(25-15(27-16)28-1-3-31-4-2-28)11-6-24-13(23)5-12(11)18(20,21)22/h5-6,30H,1-4,7-10H2,(H2,23,24)
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| InChIKey |
LKZNXFAHMCIKNB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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