General Information of the Compound
| Compound ID |
CP0380768
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| Compound Name |
N-[(1R)-2-[[5-chloro-2-(6-chloropyridin-2-yl)-6-methylpyrimidin-4-yl]amino]-1-phenylethyl]-4-piperazin-1-ylbutanamide
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| Structure |
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| Formula |
C26H31Cl2N7O
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| Molecular Weight |
528.488
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| Canonical SMILES |
Cc1nc(nc(NC[C@H](NC(=O)CCCN2CCNCC2)c2ccccc2)c1Cl)-c1cccc(Cl)n1
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| InChI |
InChI=1S/C26H31Cl2N7O/c1-18-24(28)26(34-25(31-18)20-9-5-10-22(27)32-20)30-17-21(19-7-3-2-4-8-19)33-23(36)11-6-14-35-15-12-29-13-16-35/h2-5,7-10,21,29H,6,11-17H2,1H3,(H,33,36)(H,30,31,34)/t21-/m0/s1
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| InChIKey |
QWODNELMNXBHBK-NRFANRHFSA-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