General Information of the Compound
| Compound ID |
CP0570770
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| Compound Name |
N-(1H-indazol-5-yl)-4-(2-methylphenyl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C19H21N5O
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| Molecular Weight |
335.411
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| Canonical SMILES |
Cc1ccccc1N1CCN(CC1)C(=O)Nc1ccc2[nH]ncc2c1
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| InChI |
InChI=1S/C19H21N5O/c1-14-4-2-3-5-18(14)23-8-10-24(11-9-23)19(25)21-16-6-7-17-15(12-16)13-20-22-17/h2-7,12-13H,8-11H2,1H3,(H,20,22)(H,21,25)
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| InChIKey |
VUCWYXVDAVMLSI-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