Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L12IQM
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Ligand Name |
N-(2,6-diethylphenyl)-2-[4-(4-methylpiperazin-1-yl)-2-(propanoylamino)anilino]-5,6-dihydropyrimido[4,5-e]indolizine-7-carboxamide
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Synonyms |
CHEMBL5077230; BDBM50583521
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Structure |
Download2D MOL |
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Formula |
C35H42N8O2
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Canonical SMILES |
CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCC4=CN=C(N=C4N3C=C2)NC5=C(C=C(C=C5)N6CCN(CC6)C)NC(=O)CC
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InChI |
1S/C35H42N8O2/c1-5-23-9-8-10-24(6-2)32(23)39-34(45)27-15-16-43-30(27)14-11-25-22-36-35(40-33(25)43)38-28-13-12-26(21-29(28)37-31(44)7-3)42-19-17-41(4)18-20-42/h8-10,12-13,15-16,21-22H,5-7,11,14,17-20H2,1-4H3,(H,37,44)(H,39,45)(H,36,38,40)
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InChIKey |
OFKCTLDDZSLLFR-UHFFFAOYSA-N
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PubChem Compound ID |
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