General Information of the Compound
| Compound ID |
CP0038641
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| Compound Name |
CID25105696
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| Structure |
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| Formula |
C22H34N4O2
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| Molecular Weight |
386.54
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| Canonical SMILES |
CCCCCCCC(=O)NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C22H34N4O2/c1-2-3-4-5-6-11-21(27)23-14-17-25-15-12-18(13-16-25)26-20-10-8-7-9-19(20)24-22(26)28/h7-10,18H,2-6,11-17H2,1H3,(H,23,27)(H,24,28)
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| InChIKey |
NZIDKBFZBCJNNI-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
Protein ID: PT01943, Phospholipase D1
Protein ID: PT01153, Phospholipase D2