PDB CCD ID: | 3Y1 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C16 H19 Br N4 O2 | ||||||||
InChI: | InChI=1S/C16H19BrN4O2/c17-11-4-5-12(13(19)10-11)14(22)21-16(6-2-1-3-7-16)15(23)20-9-8-18/h4-5,10H,1-3,6-7,9,19H2,(H,20,23)(H,21,22) | ||||||||
InChIKey: | KVQZUZVIKTWMTQ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-amino-4-bromo-N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}benzamide | ||||||||
ChEMBL: | CHEMBL3605410 | ||||||||
ZINC: | ZINC000263620675 |