Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF48NG
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| Ligand Name |
N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
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| Synonyms |
1093222-27-5; Pim1/AKK1-IN-1; N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide; LKB1/AAK1 dual inhibitor; N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide; Pim1 AKK1-IN-1; CHEMBL516312; VC-2275; N-(5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide; LKB1 (AAK1 dual inhibitor); LKB1; SCHEMBL19385563; DTXSID50659587; BCP27625; EX-A2793; MDK-2275; BDBM50273541; ZINC40847911; BCP9000973; CS-0342; NCGC00378633-01; HY-10371; F83701; A927453; Q27462573; LKB1/AAK1 dual inhibitor; MDK-2275; MDK 2275; MDK2275; LKB; LKB1/AAK1 dual inhibitor;3-Pyridinecarboxamide, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-
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| Structure |
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Download2D MOL |
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| Formula |
C20H13N5O
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| Canonical SMILES |
C1=CC(=CN=C1)C(=O)NC2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)C#N
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| InChI |
1S/C20H13N5O/c21-9-13-3-5-14(6-4-13)16-8-17-18(12-24-19(17)23-11-16)25-20(26)15-2-1-7-22-10-15/h1-8,10-12H,(H,23,24)(H,25,26)
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| InChIKey |
JTSLALYXYSRPGW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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