Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1UIM6
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| Ligand Name |
4-(3-pyridin-3-yl-1~{H}-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide
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| Synonyms |
CHEMBL4164814; 4-(3-pyridin-3-yl-1~{H}-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide; BDBM50368984; B5T
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| Structure |
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Download2D MOL |
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| Formula |
C18H14N4O2S
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| Canonical SMILES |
C1=CC(=CN=C1)C2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)S(=O)(=O)N
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| InChI |
1S/C18H14N4O2S/c19-25(23,24)15-5-3-12(4-6-15)14-8-16-17(11-22-18(16)21-10-14)13-2-1-7-20-9-13/h1-11H,(H,21,22)(H2,19,23,24)
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| InChIKey |
GUBNPZDHUYZSLK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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