PDB CCD ID: | N23 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C16 H16 N2 O S | ||||||||
InChI: | InChI=1S/C16H16N2OS/c1-11-12(13-5-2-3-6-14(13)18-11)8-9-17-16(19)15-7-4-10-20-15/h2-7,10,18H,8-9H2,1H3,(H,17,19) | ||||||||
InChIKey: | ACAKNPKRLPMONU-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide | ||||||||
ChEMBL: | CHEMBL1234574 | ||||||||
DrugBank: | DB08235 | ||||||||
ZINC: | ZINC000000140471 |