Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8P9GS
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Ligand Name |
Nvp-abj688
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Synonyms |
NVP-ABJ688; 9-cyclopentyl-6-{2-[3-(4-methylpiperazin-1-yl)propoxy]phenylamino}-9H-purine-2-carbonitrile; CHEMBL188139; 9-CYCLOPENTYL-6-{2-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-PHENYLAMINO}-9H-PURINE-2-CARBONITRILE; CHEBI:43424; 9-cyclopentyl-6-[2-[3-(4-methylpiperazin-1-yl)propoxy]anilino]purine-2-carbonitrile; 669003-73-0; 9-cyclopentyl-6-({2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}amino)-9H-purine-2-carbonitrile; SCHEMBL3451795; BDBM50156087; Q27120516; 9-Cyclopentyl-6-{2-[3-(4-methyl-piperazin-1-yl)-propoxy]-phenylamino}-purine-2-carbonitrile
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Structure |
Download2D MOL |
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Formula |
C25H32N8O
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Canonical SMILES |
CN1CCN(CC1)CCCOC2=CC=CC=C2NC3=C4C(=NC(=N3)C#N)N(C=N4)C5CCCC5
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InChI |
1S/C25H32N8O/c1-31-12-14-32(15-13-31)11-6-16-34-21-10-5-4-9-20(21)28-24-23-25(30-22(17-26)29-24)33(18-27-23)19-7-2-3-8-19/h4-5,9-10,18-19H,2-3,6-8,11-16H2,1H3,(H,28,29,30)
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InChIKey |
VWGLHPDSAYQVRM-UHFFFAOYSA-N
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PubChem Compound ID |
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