Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1A2UT
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| Ligand Name |
4-tert-butyl-N-[2-(hydroxymethyl)-3-(1-methyl-5-{[5-(morpholine-4-carbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]benzamide
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| Synonyms |
4-tert-butyl-N-[2-(hydroxymethyl)-3-(1-methyl-5-{[5-(morpholine-4-carbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]benzamide; SCHEMBL9985437; DTJ
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| Structure |
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Download2D MOL |
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| Formula |
C33H36N6O5
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2CO)C3=NN(C(=O)C(=C3)NC4=NC=C(C=C4)C(=O)N5CCOCC5)C
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| InChI |
1S/C33H36N6O5/c1-33(2,3)23-11-8-21(9-12-23)30(41)36-26-7-5-6-24(25(26)20-40)27-18-28(32(43)38(4)37-27)35-29-13-10-22(19-34-29)31(42)39-14-16-44-17-15-39/h5-13,18-19,40H,14-17,20H2,1-4H3,(H,34,35)(H,36,41)
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| InChIKey |
SXPUZMXHGHCZEG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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