PDB CCD ID: | 8ZZ | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C23 H23 Cl F N5 O2 S | ||||||||||
InChI: | InChI=1S/C23H23ClFN5O2S/c1-13-4-2-7-16(24)20(13)30-22(32)19-12-27-23(33-19)28-15-6-3-5-14(10-15)21(31)29-18-8-9-26-11-17(18)25/h2-7,10,12,17-18,26H,8-9,11H2,1H3,(H,27,28)(H,29,31)(H,30,32)/t17-,18-/m1/s1 | ||||||||||
InChIKey: | RRUBGRARVNLPQT-QZTJIDSGSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-[[(3~{R},4~{R})-3-fluoranylpiperidin-4-yl]carbamoyl]phenyl]amino]-1,3-thiazole-5-carboxamide |