General Information of the Compound
Compound ID |
CP0454226
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Compound Name |
2-aminobenzoxazole, 25
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Structure |
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Formula |
C25H24ClN5O4
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Molecular Weight |
493.951
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Canonical SMILES |
CNC(=O)c1cc(Oc2ccc3oc(Nc4ccc(Cl)c(CN5CCOCC5)c4)nc3c2)ccn1
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InChI |
InChI=1S/C25H24ClN5O4/c1-27-24(32)22-14-19(6-7-28-22)34-18-3-5-23-21(13-18)30-25(35-23)29-17-2-4-20(26)16(12-17)15-31-8-10-33-11-9-31/h2-7,12-14H,8-11,15H2,1H3,(H,27,32)(H,29,30)
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InChIKey |
IZZRHCWIFSXPGK-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