PDB CCD ID: | X0B | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C31 H29 N5 O3 S2 | ||||||||||||
InChI: | InChI=1S/C31H29N5O3S2/c32-18-19-10-14-22(15-11-19)39-16-4-9-27-28(30(37)38)34-29(40-27)21-13-12-20-5-3-7-24(23(20)17-21)35-36-31-33-25-6-1-2-8-26(25)41-31/h1-2,6,8,10-15,17H,3-5,7,9,16,18,32H2,(H,33,36)(H,37,38)/b35-24+ | ||||||||||||
InChIKey: | JKMWZKPAXZBYEH-JWHWKPFMSA-N | ||||||||||||
SMILES: |
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Name: | 5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[(8E)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-1,3-thiazole-4-carboxylic acid | ||||||||||||
ChEMBL: | CHEMBL3342187 | ||||||||||||
ZINC: | ZINC000098209595 |