General Information of the Compound
Compound ID |
CP0520475
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Compound Name |
(4S)5-{4-[(Hexyloxy)carbonyl]piperazin-1-yl}-4-[({4-[4-(methoxymethyl)piperidin-1-yl]-6-phenylpyridin-2-yl}carbonyl)amino]-5-oxopentanoic Acid
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Structure |
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Formula |
C35H49N5O7
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Molecular Weight |
651.805
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Canonical SMILES |
CCCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCC(COC)CC1
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InChI |
InChI=1S/C35H49N5O7/c1-3-4-5-9-22-47-35(45)40-20-18-39(19-21-40)34(44)29(12-13-32(41)42)37-33(43)31-24-28(38-16-14-26(15-17-38)25-46-2)23-30(36-31)27-10-7-6-8-11-27/h6-8,10-11,23-24,26,29H,3-5,9,12-22,25H2,1-2H3,(H,37,43)(H,41,42)/t29-/m0/s1
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InChIKey |
GQEMPYFNXSTCGG-LJAQVGFWSA-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