PDB CCD ID: | R6D | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C23 H25 N9 O | ||||||||
InChI: | InChI=1S/C23H25N9O/c24-21-12-25-11-19(28-21)20-13-32-6-5-26-23(32)22(29-20)27-16-1-3-17(4-2-16)30-7-9-31(10-8-30)18-14-33-15-18/h1-6,11-13,18H,7-10,14-15H2,(H2,24,28)(H,27,29) | ||||||||
InChIKey: | XCIGZBVOUQVIPI-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 6-(6-aminopyrazin-2-yl)-N-{4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl}imidazo[1,2-a]pyrazin-8-amine; GS-9876 | ||||||||
ChEMBL: | CHEMBL3986824 | ||||||||
DrugBank: | DB14770 |