Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0T6MK
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| Ligand Name |
3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-(oxan-4-yl)pyridine-4-carboxamide
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| Synonyms |
3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-(oxan-4-yl)pyridine-4-carboxamide; SCHEMBL18230470; GV2
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| Structure |
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Download2D MOL |
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| Formula |
C28H26N6O2
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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)NC6CCOCC6
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| InChI |
1S/C28H26N6O2/c1-34-11-5-18-2-3-19(14-26(18)34)23-15-21(16-24-27(23)31-10-9-30-24)32-25-17-29-8-4-22(25)28(35)33-20-6-12-36-13-7-20/h2-5,8-11,14-17,20,32H,6-7,12-13H2,1H3,(H,33,35)
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| InChIKey |
PNSFFJLFHRNWQC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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