General Information of the Compound
| Compound ID |
CP0570767
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| Compound Name |
4-(2,3-dichlorophenyl)-N-(1H-indazol-4-yl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C18H17Cl2N5O
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| Molecular Weight |
390.274
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| Canonical SMILES |
Clc1cccc(N2CCN(CC2)C(=O)Nc2cccc3[nH]ncc23)c1Cl
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| InChI |
InChI=1S/C18H17Cl2N5O/c19-13-3-1-6-16(17(13)20)24-7-9-25(10-8-24)18(26)22-14-4-2-5-15-12(14)11-21-23-15/h1-6,11H,7-10H2,(H,21,23)(H,22,26)
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| InChIKey |
OMZNBNFFIUQEKS-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