PDB CCD ID: | Q1A | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C23 H23 N5 O2 | ||||||||
InChI: | InChI=1S/C23H23N5O2/c1-23(2,3)19-13-20(28-30-19)27-22(29)26-15-9-7-14(8-10-15)16-5-4-6-18-17(16)11-12-25-21(18)24/h4-13H,1-3H3,(H2,24,25)(H2,26,27,28,29) | ||||||||
InChIKey: | SLRYMOUSQMDJPH-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1-[4-(1-aminoisoquinolin-5-yl)phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea | ||||||||
ChEMBL: | CHEMBL3109202 | ||||||||
ZINC: | ZINC000095920970 |