General Information of the Compound
Compound ID |
CP0495986
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Compound Name |
2-cyclohexyl-1'-(7-methyl-1H-indazole-5-carbonyl)spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one
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Structure |
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Formula |
C25H29N5O3
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Molecular Weight |
447.539
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Canonical SMILES |
Cc1cc(cc2cn[nH]c12)C(=O)N1CCC2(CC1)CC(=O)c1nn(cc1O2)C1CCCCC1
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InChI |
InChI=1S/C25H29N5O3/c1-16-11-17(12-18-14-26-27-22(16)18)24(32)29-9-7-25(8-10-29)13-20(31)23-21(33-25)15-30(28-23)19-5-3-2-4-6-19/h11-12,14-15,19H,2-10,13H2,1H3,(H,26,27)
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InChIKey |
OEPZWQUTZOVFMP-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound