Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK5B1U
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Ligand Name |
(8S)-8-fluoro-6-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-N-(methanesulfonyl)-6-azaspiro[3.4]octane-8-carboxamide
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Synonyms |
(8S)-8-fluoro-6-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-N-(methanesulfonyl)-6-azaspiro[3.4]octane-8-carboxamide; R8K
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Structure |
Download2D MOL |
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Formula |
C19H19F2N5O3S
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Canonical SMILES |
CS(=O)(=O)NC(=O)C1(CN(CC12CCC2)C3=NC=NC4=C3C5=C(N4)C=C(C=C5)F)F
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InChI |
1S/C19H19F2N5O3S/c1-30(28,29)25-17(27)19(21)9-26(8-18(19)5-2-6-18)16-14-12-4-3-11(20)7-13(12)24-15(14)22-10-23-16/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,25,27)(H,22,23,24)/t19-/m0/s1
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InChIKey |
KZZPVTBGUAEVQI-IBGZPJMESA-N
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PubChem Compound ID |
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