General Information of the Compound
| Compound ID |
CP0414372
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| Compound Name |
4-[3-(3-chlorophenyl)-2-methyl-3,4-dihydropyrazol-5-yl]phenol
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| Structure |
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| Formula |
C16H15ClN2O
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| Molecular Weight |
286.762
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| Canonical SMILES |
CN1N=C(CC1c1cccc(Cl)c1)c1ccc(O)cc1
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| InChI |
InChI=1S/C16H15ClN2O/c1-19-16(12-3-2-4-13(17)9-12)10-15(18-19)11-5-7-14(20)8-6-11/h2-9,16,20H,10H2,1H3
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| InChIKey |
DSGMXVREKDZDJL-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
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B