PDB CCD ID: | I3H |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H15 Cl2 N5 O3 |
InChI: | InChI=1S/C20H15Cl2N5O3/c21-13-5-4-10(8-14(13)22)6-7-27-19-16(25-20(27)30)15(17(23)29)24-18(26-19)11-2-1-3-12(28)9-11/h1-5,8-9,28H,6-7H2,(H2,23,29)(H,25,30) |
InChIKey: | ZOEBAQBSIASRNL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | NC(=O)c1nc(nc2N(CCc3ccc(Cl)c(Cl)c3)C(=O)Nc12)c4cccc(O)c4 | OpenEye OEToolkits 3.1.0.0 | c1cc(cc(c1)O)c2nc(c3c(n2)N(C(=O)N3)CCc4ccc(c(c4)Cl)Cl)C(=O)N |
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Name: | 9-[2-(3,4-dichlorophenyl)ethyl]-2-(3-hydroxyphenyl)-8-oxidanylidene-7~{H}-purine-6-carboxamide |