PDB CCD ID: | H2T | ||||||
Number of entries in BioLiP: | 4 | ||||||
Chemical formula: | C29 H30 Cl N7 O | ||||||
InChI: | InChI=1S/C29H30ClN7O/c1-5-24(38)36-14-29(15-36)10-20(11-29)37-17(3)25(26-21-13-31-33-22(21)8-16(2)27(26)30)28(34-37)18-6-7-23-19(9-18)12-32-35(23)4/h6-9,12-13,20H,5,10-11,14-15H2,1-4H3,(H,31,33) | ||||||
InChIKey: | LQNLTKXYDGIQNW-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 1-[6-[4-(5-chloranyl-6-methyl-1~{H}-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one |