Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG6K0J
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| Ligand Name |
2-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-(pyrimidin-5-ylmethyl)benzenesulfonamide
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| Synonyms |
CHEMBL4553861; 2-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-(pyrimidin-5-ylmethyl)benzenesulfonamide; SCHEMBL18230094; BDBM50508564; Haw
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| Structure |
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Download2D MOL |
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| Formula |
C28H23N7O2S
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| Canonical SMILES |
CN1C=CC2=C1C=C(C=C2)C3=CC(=CC4=NC=CN=C34)NC5=CC=CC=C5S(=O)(=O)NCC6=CN=CN=C6
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| InChI |
1S/C28H23N7O2S/c1-35-11-8-20-6-7-21(12-26(20)35)23-13-22(14-25-28(23)32-10-9-31-25)34-24-4-2-3-5-27(24)38(36,37)33-17-19-15-29-18-30-16-19/h2-16,18,33-34H,17H2,1H3
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| InChIKey |
FHKKLQIBTXYWGR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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