Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1QOI6
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| Ligand Name |
N-[2-methyl-3-[4-methyl-6-[4-(4-methylpiperazine-1-carbonyl)anilino]-5-oxo-pyrazin-2-yl]phenyl]-4-(1-piperidyl)benzamide
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| Synonyms |
N-[2-methyl-3-[4-methyl-6-[4-(4-methylpiperazine-1-carbonyl)anilino]-5-oxo-pyrazin-2-yl]phenyl]-4-(1-piperidyl)benzamide; BNB
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| Structure |
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Download2D MOL |
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| Formula |
C36H41N7O3
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| Canonical SMILES |
CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)N3CCCCC3)C4=CN(C(=O)C(=N4)NC5=CC=C(C=C5)C(=O)N6CCN(CC6)C)C
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| InChI |
1S/C36H41N7O3/c1-25-30(8-7-9-31(25)39-34(44)26-12-16-29(17-13-26)42-18-5-4-6-19-42)32-24-41(3)36(46)33(38-32)37-28-14-10-27(11-15-28)35(45)43-22-20-40(2)21-23-43/h7-17,24H,4-6,18-23H2,1-3H3,(H,37,38)(H,39,44)
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| InChIKey |
VDSHGYXLLSEPML-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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