Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2NLU8
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Ligand Name |
3-{5-[(2e,4ar,7ar)-2-Imino-6-(6-Methoxypyridin-2-Yl)-3-Methyl-4-Oxooctahydro-7ah-Pyrrolo[3,4-D]pyrimidin-7a-Yl]thiophen-3-Yl}benzonitrile
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Synonyms |
CHEMBL2178715; 3-{5-[(2e,4ar,7ar)-2-Imino-6-(6-Methoxypyridin-2-Yl)-3-Methyl-4-Oxooctahydro-7ah-Pyrrolo[3,4-D]pyrimidin-7a-Yl]thiophen-3-Yl}benzonitrile; BDBM50398688; Q27451591; 10O
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Structure |
Download2D MOL |
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Formula |
C24H22N6O2S
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Canonical SMILES |
CN1C(=O)C2CN(CC2(N=C1N)C3=CC(=CS3)C4=CC=CC(=C4)C#N)C5=NC(=CC=C5)OC
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InChI |
1S/C24H22N6O2S/c1-29-22(31)18-12-30(20-7-4-8-21(27-20)32-2)14-24(18,28-23(29)26)19-10-17(13-33-19)16-6-3-5-15(9-16)11-25/h3-10,13,18H,12,14H2,1-2H3,(H2,26,28)/t18-,24-/m0/s1
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InChIKey |
DHDYCYIAHXOSEU-UUOWRZLLSA-N
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PubChem Compound ID |
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