Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLS7Z3
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Ligand Name |
Cruzain-IN-1
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Synonyms |
Cruzain-IN-1; 1199523-24-4; ML092; CHEMBL567341; MMV676881; 6-(3,5-difluoroanilino)-9-ethyl-2-purinecarbonitrile; 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile; 6-[(3,5-difluorophenyl)amino]-9-ethyl-9H-purine-2-carbonitrile; 6-(3,5-Difluorophenylamino)-9-ethyl-9H-purine-2-carbonitrile; Cruzain-IN-1ML092; Cruzain-IN-1;ML-092; ML092 Cruzain-IN-1; MLS002471782; CHEBI:92430; DTXSID201347893; HMS2203P24; HMS3332L09; BCP29960; ZXB52324; BDBM50303420; AKOS037515628; NCGC00181918-01; NCGC00181918-02; BS-14613; HY-10836; ML092;ML 092;ML-092; SMR001395197; CS-0002855; S0722; D80998; EN300-7501911; SR-01000860687; SR-01000860687-2; Q27164166; Z2941522289
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Structure |
Download2D MOL |
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Formula |
C14H10F2N6
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Canonical SMILES |
CCN1C=NC2=C(N=C(N=C21)C#N)NC3=CC(=CC(=C3)F)F
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InChI |
1S/C14H10F2N6/c1-2-22-7-18-12-13(20-11(6-17)21-14(12)22)19-10-4-8(15)3-9(16)5-10/h3-5,7H,2H2,1H3,(H,19,20,21)
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InChIKey |
SZYYBVWPURUFRR-UHFFFAOYSA-N
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PubChem Compound ID |
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