PDB CCD ID: | E0G | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C23 H27 F3 N4 O3 | ||||||||
InChI: | InChI=1S/C23H27F3N4O3/c1-22(2)10-17-19(18(32)11-22)20(23(24,25)26)29-30(17)13-5-8-15(21(27)33)16(9-13)28-12-3-6-14(31)7-4-12/h5,8-9,12,14,28,31H,3-4,6-7,10-11H2,1-2H3,(H2,27,33)/t12-,14- | ||||||||
InChIKey: | ZFVRYNYOPQZKDG-MQMHXKEQSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 4-[6,6-dimethyl-4-oxidanylidene-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-oxidanylcyclohexyl)amino]benzamide | ||||||||
ChEMBL: | CHEMBL560895 | ||||||||
DrugBank: | DB17055 | ||||||||
ZINC: | ZINC000102249129 |