General Information of the Compound
Compound ID |
CP0939308
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Compound Name |
4-(Diethylphosphoryl)-2-[(3R)-3-methylmorpholin-4-yl]-8-(1H-pyrazol-5-yl)-1,7-naphthyridine
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Structure |
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Formula |
C20H26N5O2P
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Molecular Weight |
399.435
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Canonical SMILES |
CCP(=O)(CC)c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)nccc12
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InChI |
InChI=1S/C20H26N5O2P/c1-4-28(26,5-2)17-12-18(25-10-11-27-13-14(25)3)23-19-15(17)6-8-21-20(19)16-7-9-22-24-16/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,22,24)/t14-/m1/s1
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InChIKey |
HNWSYLDEOJLWRQ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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