General Information of the Compound
| Compound ID |
CP0524097
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| Compound Name |
3-amino-6-chloro-5-[(3S)-4-[1-[1-(4-chlorophenyl)-2-hydroxyethyl]piperidin-4-yl]-3-ethylpiperazin-1-yl]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C24H33Cl2N7O2
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| Molecular Weight |
522.481
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| Canonical SMILES |
CC[C@H]1CN(CCN1C1CCN(CC1)C(CO)c1ccc(Cl)cc1)c1nc(N)c(nc1Cl)C(N)=O
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| InChI |
InChI=1S/C24H33Cl2N7O2/c1-2-17-13-32(24-21(26)29-20(23(28)35)22(27)30-24)11-12-33(17)18-7-9-31(10-8-18)19(14-34)15-3-5-16(25)6-4-15/h3-6,17-19,34H,2,7-14H2,1H3,(H2,27,30)(H2,28,35)/t17-,19?/m0/s1
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| InChIKey |
BEDXTIAESLFPBE-KKFHFHRHSA-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