General Information of the Compound
| Compound ID |
CP0517516
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| Compound Name |
6-fluoro-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-naphthamide
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| Structure |
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| Formula |
C25H25FN4O2
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| Molecular Weight |
432.499
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| Canonical SMILES |
Fc1ccc2cc(ccc2c1)C(=O)NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C25H25FN4O2/c26-20-8-7-17-15-19(6-5-18(17)16-20)24(31)27-11-14-29-12-9-21(10-13-29)30-23-4-2-1-3-22(23)28-25(30)32/h1-8,15-16,21H,9-14H2,(H,27,31)(H,28,32)
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| InChIKey |
RNRZZDOZBGNGSH-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