PDB CCD ID: | 1NF |
Number of entries in BioLiP: | 3 |
Chemical formula: | C19 H19 F4 N3 O |
InChI: | InChI=1S/C19H19F4N3O/c20-15-10-13(8-7-12(15)11-25-9-3-6-17(25)27)26-16-5-2-1-4-14(16)18(24-26)19(21,22)23/h7-8,10H,1-6,9,11H2 |
InChIKey: | FMFRNCRYWTXTOL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | c1cc(c(cc1n2c3c(c(n2)C(F)(F)F)CCCC3)F)CN4CCCC4=O | CACTVS 3.352 | Fc1cc(ccc1CN2CCCC2=O)n3nc(c4CCCCc34)C(F)(F)F | ACDLabs 12.01 | O=C1N(CCC1)Cc2ccc(cc2F)n3nc(c4c3CCCC4)C(F)(F)F |
|
Name: | N,N-DIMETHYL-4-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL]BENZAMIDE |
ChEMBL: | CHEMBL1649674 |
ZINC: | ZINC000066102609 |