PDB CCD ID: | P54 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C18 H19 N5 S |
InChI: | InChI=1S/C18H19N5S/c1-4-5-6-9-23-11-20-16(19)15-17(23)22-18(21-15)24-14-8-7-12(2)10-13(14)3/h1,7-8,10-11H,5-6,9,19H2,2-3H3 |
InChIKey: | IIQUFGUOGYICIJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | Cc1ccc(c(c1)C)Sc2nc-3c(ncn(c3n2)CCCC#C)N | CACTVS 3.370 | Cc1ccc(Sc2nc3n(CCCC#C)cnc(N)c3n2)c(C)c1 | ACDLabs 12.01 | N1=C3C(N=C1Sc2ccc(cc2C)C)=C(N=CN3CCCC#C)N |
|
Name: | 8-[(2,4-dimethylphenyl)sulfanyl]-3-pent-4-yn-1-yl-3H-purin-6-amine |
ChEMBL: | CHEMBL4166329 |
ZINC: | ZINC000103552638 |