General Information of the Compound
Compound ID |
CP0402066
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Compound Name |
(4S)5-[4-(Butoxycarbonyl)iperazin-1-yl]-4-({[4-(2-hydroxyethoxy)6-phenylpyridin-2-yl]carbonyl}amino)5-oxopentanoic Acid
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Structure |
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Formula |
C28H36N4O8
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Molecular Weight |
556.616
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Canonical SMILES |
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCCO)cc(n1)-c1ccccc1
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InChI |
InChI=1S/C28H36N4O8/c1-2-3-16-40-28(38)32-13-11-31(12-14-32)27(37)22(9-10-25(34)35)30-26(36)24-19-21(39-17-15-33)18-23(29-24)20-7-5-4-6-8-20/h4-8,18-19,22,33H,2-3,9-17H2,1H3,(H,30,36)(H,34,35)/t22-/m0/s1
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InChIKey |
XIKWULOIMQVWSR-QFIPXVFZSA-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