Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC04YO
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| Ligand Name |
N-{[4-({5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}oxy)-3-fluorophenyl]carbamoyl}-2-(4-fluorophenyl)acetamide
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| Synonyms |
CHEMBL253881; N-{[4-({5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}oxy)-3-fluorophenyl]carbamoyl}-2-(4-fluorophenyl)acetamide; 1025010-91-6; Benzeneacetamide, N-[[[4-[[5-[(4-amino-1-piperidinyl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy]-3-fluorophenyl]amino]carbonyl]-4-fluoro-; SCHEMBL4249691; BDBM50235544; Q27458846; 1-(4-(5-((4-aminopiperidin-1-yl)methyl)pyrrolo[1,2-f][1,2,4]triazin-4-yloxy)-3-fluorophenyl)-3-(2-(4-fluorophenyl)acetyl)urea
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| Structure |
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Download2D MOL |
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| Formula |
C27H27F2N7O3
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| Canonical SMILES |
C1CN(CCC1N)CC2=C3C(=NC=NN3C=C2)OC4=C(C=C(C=C4)NC(=O)NC(=O)CC5=CC=C(C=C5)F)F
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| InChI |
1S/C27H27F2N7O3/c28-19-3-1-17(2-4-19)13-24(37)34-27(38)33-21-5-6-23(22(29)14-21)39-26-25-18(7-12-36(25)32-16-31-26)15-35-10-8-20(30)9-11-35/h1-7,12,14,16,20H,8-11,13,15,30H2,(H2,33,34,37,38)
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| InChIKey |
YQQFRBUHZZNTGY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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