General Information of the Compound
| Compound ID |
CP0970441
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| Compound Name |
(S)-1-(1-(1-(3,3-difluoropyrrolidin-1-yl)-1-oxopropan-2-yl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
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| Structure |
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| Formula |
C19H24F2N4O2
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| Molecular Weight |
378.423
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| Canonical SMILES |
C[C@@H](C(=O)N1CCC(F)(F)C1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
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| InChI |
InChI=1S/C19H24F2N4O2/c1-13(17(26)24-11-8-19(20,21)12-24)23-9-6-14(7-10-23)25-16-5-3-2-4-15(16)22-18(25)27/h2-5,13-14H,6-12H2,1H3,(H,22,27)/t13-/m0/s1
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| InChIKey |
UJDNPWHCTGQTER-ZDUSSCGKSA-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