PDB CCD ID: | 9D6 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C23 H28 N4 O2 S | ||||||||
InChI: | InChI=1S/C23H28N4O2S/c1-2-27(18-6-4-3-5-7-18)13-17-10-8-16(9-11-17)12-24-21(28)19-14-30-23-20(19)22(29)25-15-26-23/h8-11,14-15,18H,2-7,12-13H2,1H3,(H,24,28)(H,25,26,29) | ||||||||
InChIKey: | VDWQEXVBMIBDPI-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-[(4-{[cyclohexyl(ethyl)amino]methyl}phenyl)methyl]-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide | ||||||||
ChEMBL: | CHEMBL4435700 |