PDB CCD ID: | AKI | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C33 H27 N5 O2 | ||||||||
InChI: | InChI=1S/C33H27N5O2/c39-33(37-26-14-8-3-9-15-26)38-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)40-32(29)36-22-35-31/h1-19,22H,20-21H2,(H,34,35,36)(H2,37,38,39) | ||||||||
InChIKey: | SPKHBKVYERIGTO-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 1-(4-{2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea | ||||||||
ChEMBL: | CHEMBL1173731 | ||||||||
ZINC: | ZINC000053314688 |