PDB CCD ID: | K51 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C18 H19 N5 O | ||||||||||
InChI: | InChI=1S/C18H19N5O/c1-12(2)15(11-24)21-17-7-8-18-20-10-16(23(18)22-17)14-5-3-13(9-19)4-6-14/h3-8,10,12,15,24H,11H2,1-2H3,(H,21,22)/t15-/m1/s1 | ||||||||||
InChIKey: | CQZVJEKKNHOFNB-OAHLLOKOSA-N | ||||||||||
SMILES: |
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Name: | 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE | ||||||||||
ChEMBL: | CHEMBL495709 | ||||||||||
ZINC: | ZINC000016052699 |