General Information of the Compound
| Compound ID |
CP0302461
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| Compound Name |
4-(4-methoxyphenyl)spiro[5,13,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16)-pentaene-14,1'-cyclopropane]-12-one
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| Structure |
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| Formula |
C23H21N3O2
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| Molecular Weight |
371.44
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| Canonical SMILES |
COc1ccc(cc1)-c1cc2-c3[nH]c4CC5(CC5)NC(=O)c4c3CCc2cn1
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| InChI |
InChI=1S/C23H21N3O2/c1-28-15-5-2-13(3-6-15)18-10-17-14(12-24-18)4-7-16-20-19(25-21(16)17)11-23(8-9-23)26-22(20)27/h2-3,5-6,10,12,25H,4,7-9,11H2,1H3,(H,26,27)
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| InChIKey |
FZMLHUYYSNMZKW-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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Map of Molecular Bioactivity Related to the Compound
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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