PDB CCD ID: | FE7 | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C29 H32 N4 O3 S | ||||||||||||
InChI: | InChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,30,32H,2,4,7-8,17-18,20H2,1H3,(H,31,34)/b28-27- | ||||||||||||
InChIKey: | GLDSKRNGVVYJAB-DQSJHHFOSA-N | ||||||||||||
SMILES: |
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Name: | N-{(3Z)-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethanesulfonamide | ||||||||||||
ChEMBL: | CHEMBL514409 | ||||||||||||
ZINC: | ZINC000003944221 |