General Information of the Compound
| Compound ID |
CP0955161
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| Compound Name |
1-(1-((S)-1-((S)-3-methylpiperazin-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 |
C20H29N5O2
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| Molecular Weight |
371.485
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| Canonical SMILES |
C[C@H]1CN(C(=O)[C@H](C)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)CCN1
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| InChI |
InChI=1S/C20H29N5O2/c1-14-13-24(12-9-21-14)19(26)15(2)23-10-7-16(8-11-23)25-18-6-4-3-5-17(18)22-20(25)27/h3-6,14-16,21H,7-13H2,1-2H3,(H,22,27)/t14-,15-/m0/s1
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| InChIKey |
XGYALAQMWXBLEB-GJZGRUSLSA-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