General Information of the Compound
Compound ID |
CP0573445
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Compound Name |
6-chloro-7-methyl-3-[1-(4-nitrophenyl)-4,5-diphenylimidazol-2-yl]chromen-4-one
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Formula |
C31H20ClN3O4
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Molecular Weight |
533.971
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Canonical SMILES |
Cc1cc2occ(-c3nc(c(-c4ccccc4)n3-c3ccc(cc3)[N+]([O-])=O)-c3ccccc3)c(=O)c2cc1Cl
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InChI |
InChI=1S/C31H20ClN3O4/c1-19-16-27-24(17-26(19)32)30(36)25(18-39-27)31-33-28(20-8-4-2-5-9-20)29(21-10-6-3-7-11-21)34(31)22-12-14-23(15-13-22)35(37)38/h2-18H,1H3
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InChIKey |
VUUDRSRNYDEFPD-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