General Information of the Compound
| Compound ID |
CP0575174
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| Compound Name |
(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)-[(3R)-3-methyl-4-pyridin-2-ylpiperazin-1-yl]methanone
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| Formula |
C19H22ClN5O
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| Molecular Weight |
371.872
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| Canonical SMILES |
C[C@@H]1CN(CCN1c1ccccn1)C(=O)N1CCNc2cc(Cl)ccc12
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| InChI |
InChI=1S/C19H22ClN5O/c1-14-13-23(10-11-24(14)18-4-2-3-7-22-18)19(26)25-9-8-21-16-12-15(20)5-6-17(16)25/h2-7,12,14,21H,8-11,13H2,1H3/t14-/m1/s1
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| InChIKey |
OLMWBKRZIIJUSJ-CQSZACIVSA-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