Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBL9H3
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| Ligand Name |
3-tert-butyl-N-[(1R)-6-{2-[5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]-3H-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 |
CHEMBL4876326; 3-tert-butyl-N-[(1R)-6-{2-[5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]-3H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide; SCHEMBL21791562; BDBM50571033; X9S
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| Structure |
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Download2D MOL |
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| Formula |
C32H36N8O3
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| Canonical SMILES |
CC1=C(C=NN1C2CCOCC2)C3=NC4=NC=CC(=C4N3)C5=CC6=C(C=C5)C(CCC6)NC(=O)C7=NC(=NO7)C(C)(C)C
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| InChI |
1S/C32H36N8O3/c1-18-24(17-34-40(18)21-11-14-42-15-12-21)27-36-26-23(10-13-33-28(26)37-27)20-8-9-22-19(16-20)6-5-7-25(22)35-29(41)30-38-31(39-43-30)32(2,3)4/h8-10,13,16-17,21,25H,5-7,11-12,14-15H2,1-4H3,(H,35,41)(H,33,36,37)/t25-/m1/s1
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| InChIKey |
IWJJKWNPIYKQNB-RUZDIDTESA-N
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| PubChem Compound ID | ||||
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