General Information of the Compound
Compound ID |
CP0482830
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Compound Name |
4-[[3-(3,9-diazaspiro[5.5]undecane-3-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one
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Structure |
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Formula |
C25H27FN4O2
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Molecular Weight |
434.515
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Canonical SMILES |
Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CCC2(CCNCC2)CC1
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InChI |
InChI=1S/C25H27FN4O2/c26-21-6-5-17(16-22-18-3-1-2-4-19(18)23(31)29-28-22)15-20(21)24(32)30-13-9-25(10-14-30)7-11-27-12-8-25/h1-6,15,27H,7-14,16H2,(H,29,31)
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InChIKey |
JTEIMHCNAYARNT-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