General Information of the Compound
| Compound ID |
CP0086653
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| Compound Name |
4-[2-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenol
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| Structure |
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| Formula |
C19H15BrN2OS
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| Molecular Weight |
399.313
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| Canonical SMILES |
Oc1ccc(cc1)C1CC(=NN1c1ccc(Br)cc1)c1cccs1
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| InChI |
InChI=1S/C19H15BrN2OS/c20-14-5-7-15(8-6-14)22-18(13-3-9-16(23)10-4-13)12-17(21-22)19-2-1-11-24-19/h1-11,18,23H,12H2
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| InChIKey |
UMLLXYBGJNMIJH-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