PDB CCD ID: | UYK | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C25 H30 N4 O4 | ||||||||||
InChI: | InChI=1S/C25H30N4O4/c1-14(13-30-4)29-24-18-11-22(31-5)19(23-15(2)28-33-16(23)3)10-20(18)26-12-21(24)27-25(29)17-6-8-32-9-7-17/h10-12,14,17H,6-9,13H2,1-5H3/t14-/m1/s1 | ||||||||||
InChIKey: | HYPXHDJBILNWLI-CQSZACIVSA-N | ||||||||||
SMILES: |
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Name: | (R)-4-(8-methoxy-1-(1-methoxypropan-2-yl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole; 4-[8-methoxy-1-[(2~{R})-1-methoxypropan-2-yl]-2-(oxan-4-yl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole; 4-[8-methoxy-1-[(2R)-1-methoxypropan-2-yl]-2-(oxan-4-yl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole | ||||||||||
ChEMBL: | CHEMBL4878439 | ||||||||||
ZINC: | ZINC000149938083 |