General Information of the Compound
| Compound ID |
CP0569266
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| Compound Name |
N-cyclopropyl-3-[4-[(2,5-dichlorophenyl)methyl]piperazin-1-yl]-7-fluoroquinoxalin-2-amine
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| Structure |
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| Formula |
C22H22Cl2FN5
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| Molecular Weight |
446.357
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| Canonical SMILES |
Fc1ccc2nc(N3CCN(Cc4cc(Cl)ccc4Cl)CC3)c(NC3CC3)nc2c1
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| InChI |
InChI=1S/C22H22Cl2FN5/c23-15-1-5-18(24)14(11-15)13-29-7-9-30(10-8-29)22-21(26-17-3-4-17)27-20-12-16(25)2-6-19(20)28-22/h1-2,5-6,11-12,17H,3-4,7-10,13H2,(H,26,27)
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| InChIKey |
NJLQUNLPDMIGEG-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