PDB CCD ID: | N9F | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C10 H11 N3 O | ||||||
InChI: | InChI=1S/C10H11N3O/c1-7(14)11-5-8-2-3-10-9(4-8)6-12-13-10/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13) | ||||||
InChIKey: | HLISOCFZUBIOAM-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | ~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide | ||||||
ChEMBL: | CHEMBL5199754 |