PDB CCD ID: | 857 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C26 H26 Cl N5 O4 | ||||||||||||
InChI: | InChI=1S/C26H26ClN5O4/c1-28-25(33)22-14-19(9-10-29-22)35-18-6-8-23-21(13-18)31-26(36-23)30-16-5-7-20(27)24(12-16)34-15-17-4-3-11-32(17)2/h5-10,12-14,17H,3-4,11,15H2,1-2H3,(H,28,33)(H,30,31)/t17-/m0/s1 | ||||||||||||
InChIKey: | KMNCFOUKJYOZIF-KRWDZBQOSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide | ||||||||||||
ChEMBL: | CHEMBL231568 | ||||||||||||
ZINC: | ZINC000014965294 |