Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3DT2Q
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| Ligand Name |
3-tert-butyl-N-[(1S)-6-{2-[5-methyl-1-(propan-2-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 |
CHEMBL4857459; 3-tert-butyl-N-[(1S)-6-{2-[5-methyl-1-(propan-2-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; SCHEMBL21791394; BDBM50571035; X9P
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| Structure |
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Download2D MOL |
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| Formula |
C30H34N8O2
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| Canonical SMILES |
CC1=C(C=NN1C(C)C)C2=NC3=NC=CC(=C3N2)C4=CC5=C(C=C4)C(CCC5)NC(=O)C6=NC(=NO6)C(C)(C)C
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| InChI |
1S/C30H34N8O2/c1-16(2)38-17(3)22(15-32-38)25-34-24-21(12-13-31-26(24)35-25)19-10-11-20-18(14-19)8-7-9-23(20)33-27(39)28-36-29(37-40-28)30(4,5)6/h10-16,23H,7-9H2,1-6H3,(H,33,39)(H,31,34,35)/t23-/m0/s1
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| InChIKey |
YHVGIUIWPVYQHA-QHCPKHFHSA-N
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| PubChem Compound ID | ||||
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