General Information of the Compound
| Compound ID |
CP0377916
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| Compound Name |
4-(6-Chloro-5-methyl-pyridazin-3-yl)-piperazine-1-carboxylic acid (4-isopropyl-phenyl)-amide
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| Structure |
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| Formula |
C19H24ClN5O
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| Molecular Weight |
373.888
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| Canonical SMILES |
CC(C)c1ccc(NC(=O)N2CCN(CC2)c2cc(C)c(Cl)nn2)cc1
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| InChI |
InChI=1S/C19H24ClN5O/c1-13(2)15-4-6-16(7-5-15)21-19(26)25-10-8-24(9-11-25)17-12-14(3)18(20)23-22-17/h4-7,12-13H,8-11H2,1-3H3,(H,21,26)
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| InChIKey |
PVCLTPCNVGGBGB-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