Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0OY6H
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Ligand Name |
(6S,8R)-N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide
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Synonyms |
GDC-2394; (6S,8R)-N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide; 2238822-07-4; SCHEMBL20401493; GTPL12280; GDC2394; GLXC-26480; EX-A6966; compound 20 [PMID: 36279149]; HY-148258; CS-0617410; 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[[(6S)-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl]sulfonyl]urea; WTN
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Structure |
Download2D MOL |
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Formula |
C20H25N5O4S
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Canonical SMILES |
CNC1CN2C(=C(C=N2)S(=O)(=O)NC(=O)NC3=C4CCCC4=CC5=C3CCC5)OC1
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InChI |
1S/C20H25N5O4S/c1-21-14-10-25-19(29-11-14)17(9-22-25)30(27,28)24-20(26)23-18-15-6-2-4-12(15)8-13-5-3-7-16(13)18/h8-9,14,21H,2-7,10-11H2,1H3,(H2,23,24,26)/t14-/m0/s1
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InChIKey |
NDRARVKETDZHBS-AWEZNQCLSA-N
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PubChem Compound ID |
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