PDB CCD ID: | 1QF | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C27 H29 N5 S2 | ||||||||||
InChI: | InChI=1S/C27H29N5S2/c1-2-32(19-21-6-3-7-23(18-21)31-27(29)25-9-5-17-34-25)15-14-20-10-12-22(13-11-20)30-26(28)24-8-4-16-33-24/h3-13,16-18H,2,14-15,19H2,1H3,(H2,28,30)(H2,29,31) | ||||||||||
InChIKey: | ZAOJVZLLICOZMJ-UHFFFAOYSA-N | ||||||||||
SMILES: |
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Name: | N-(4-{2-[ethyl(3-{[(E)-imino(thiophen-2-yl)methyl]amino}benzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide | ||||||||||
ChEMBL: | CHEMBL3128247 | ||||||||||
ZINC: | ZINC000098208010 |