General Information of the Compound
Compound ID |
CP0073088
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Compound Name |
4-[[3-[6-(cyclopropanecarbonyl)-2,6-diazaspiro[3.3]heptane-2-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
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Structure |
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Formula |
C25H23FN4O3
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Molecular Weight |
446.482
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Canonical SMILES |
Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CC2(CN(C2)C(=O)C2CC2)C1
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InChI |
InChI=1S/C25H23FN4O3/c26-20-8-5-15(10-21-17-3-1-2-4-18(17)22(31)28-27-21)9-19(20)24(33)30-13-25(14-30)11-29(12-25)23(32)16-6-7-16/h1-5,8-9,16H,6-7,10-14H2,(H,28,31)
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InChIKey |
FALSUKQEJNJIJI-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