General Information of the Compound
| Compound ID |
CP0385210
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| Compound Name |
N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]quinoxaline-2-carboxamide
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| Structure |
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| Formula |
C22H22N4O
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| Molecular Weight |
358.445
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| Canonical SMILES |
O=C(NCCN1CCC(=CC1)c1ccccc1)c1cnc2ccccc2n1
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| InChI |
InChI=1S/C22H22N4O/c27-22(21-16-24-19-8-4-5-9-20(19)25-21)23-12-15-26-13-10-18(11-14-26)17-6-2-1-3-7-17/h1-10,16H,11-15H2,(H,23,27)
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| InChIKey |
RZLIHUHVJPMTTC-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