General Information of the Compound
| Compound ID |
CP0433318
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| Compound Name |
2-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-5,7-dimethoxychromen-4-one
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| Structure |
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| Formula |
C22H25N3O4
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| Molecular Weight |
395.459
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| Canonical SMILES |
COc1cc(OC)c2c(c1)oc(cc2=O)N1CCN(Cc2ccc(N)cc2)CC1
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| InChI |
InChI=1S/C22H25N3O4/c1-27-17-11-19(28-2)22-18(26)13-21(29-20(22)12-17)25-9-7-24(8-10-25)14-15-3-5-16(23)6-4-15/h3-6,11-13H,7-10,14,23H2,1-2H3
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| InChIKey |
UGWWFQMHLZEFCP-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