Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGZ64J
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Ligand Name |
3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-pyrimidin-5-yl-pyridine-4-carboxamide
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Synonyms |
CHEMBL4470835; 3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-pyrimidin-5-yl-pyridine-4-carboxamide; SCHEMBL18228386; BDBM50508540
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Structure |
Download2D MOL |
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Formula |
C27H20N8O
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Canonical SMILES |
CN1C=CC2=C1C=C(C=C2)C3=CC(=CC4=NC=CN=C34)NC5=C(C=CN=C5)C(=O)NC6=CN=CN=C6
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InChI |
1S/C27H20N8O/c1-35-9-5-17-2-3-18(10-25(17)35)22-11-19(12-23-26(22)32-8-7-31-23)33-24-15-28-6-4-21(24)27(36)34-20-13-29-16-30-14-20/h2-16,33H,1H3,(H,34,36)
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InChIKey |
VODZTUQHGMHXRJ-UHFFFAOYSA-N
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PubChem Compound ID |
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