Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0L8XQ
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| Ligand Name |
3-tert-butyl-N-[(1S)-6-{2-[3-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide
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| Synonyms |
CHEMBL4872092; 3-tert-butyl-N-[(1S)-6-{2-[3-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide; SCHEMBL21791385; BDBM50571034; X9V
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| Structure |
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Download2D MOL |
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| Formula |
C32H36N8O3
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| Canonical SMILES |
CC1=NN(C=C1C2=NC3=NC=CC(=C3N2)C4=CC5=C(C=C4)C(CCC5)NC(=O)C6=NC(=NO6)C(C)(C)C)C7CCOCC7
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| InChI |
1S/C32H36N8O3/c1-18-24(17-40(38-18)21-11-14-42-15-12-21)27-35-26-23(10-13-33-28(26)36-27)20-8-9-22-19(16-20)6-5-7-25(22)34-29(41)30-37-31(39-43-30)32(2,3)4/h8-10,13,16-17,21,25H,5-7,11-12,14-15H2,1-4H3,(H,34,41)(H,33,35,36)/t25-/m0/s1
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| InChIKey |
ZJVGDVFZOUURTK-VWLOTQADSA-N
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| PubChem Compound ID | ||||
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