PDB CCD ID: | 3YX | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C18 H22 N8 O | ||||||||||||
InChI: | InChI=1S/C18H22N8O/c19-11-5-1-2-6-12(11)23-18-24-17(15(16(20)27)25-26-18)22-13-7-3-4-10-8-9-21-14(10)13/h3-4,7-9,11-12,21H,1-2,5-6,19H2,(H2,20,27)(H2,22,23,24,26)/t11-,12+/m0/s1 | ||||||||||||
InChIKey: | FPQNRXITKTZFMF-NWDGAFQWSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 3-{[(1R,2S)-2-aminocyclohexyl]amino}-5-(1H-indol-7-ylamino)-1,2,4-triazine-6-carboxamide | ||||||||||||
ChEMBL: | CHEMBL3416026 | ||||||||||||
ZINC: | ZINC000205937500 |