Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6MQ3P
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| Ligand Name |
2-[3-[3-(4-Methylpiperazin-1-Yl)propoxy]phenyl]-~{n}-[4-(1~{h}-Pyrrolo[2,3-B]pyridin-3-Yl)-1,3-Thiazol-2-Yl]ethanamide
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| Synonyms |
CHEMBL4248525; 2-[3-[3-(4-Methylpiperazin-1-Yl)propoxy]phenyl]-~{n}-[4-(1~{h}-Pyrrolo[2,3-B]pyridin-3-Yl)-1,3-Thiazol-2-Yl]ethanamide; SCHEMBL13887733; BDBM50463484; 6U2
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| Structure |
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Download2D MOL |
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| Formula |
C26H30N6O2S
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| Canonical SMILES |
CN1CCN(CC1)CCCOC2=CC=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=C4C=CC=N5
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| InChI |
1S/C26H30N6O2S/c1-31-10-12-32(13-11-31)9-4-14-34-20-6-2-5-19(15-20)16-24(33)30-26-29-23(18-35-26)22-17-28-25-21(22)7-3-8-27-25/h2-3,5-8,15,17-18H,4,9-14,16H2,1H3,(H,27,28)(H,29,30,33)
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| InChIKey |
KWQRIWDMNAKJAF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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