PDB CCD ID: | 1M8 | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C22 H19 Cl N2 O2 S | ||||||||
InChI: | InChI=1S/C22H19ClN2O2S/c1-13-6-7-14(21(26)24-15-8-9-15)12-18(13)25-22(27)20-11-10-19(28-20)16-4-2-3-5-17(16)23/h2-7,10-12,15H,8-9H2,1H3,(H,24,26)(H,25,27) | ||||||||
InChIKey: | BHSHXBRDUHHNCK-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-(2-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]thiophene-2-carboxamide | ||||||||
ChEMBL: | CHEMBL2401983 | ||||||||
ZINC: | ZINC000095921145 |