General Information of the Compound
Compound ID |
CP0439752
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Compound Name |
(4S)5-[4-(Butoxycarbonyl)iperazin-1-yl]-4-{[(4-butoxy-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid
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Structure |
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Formula |
C30H40N4O7
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Molecular Weight |
568.671
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Canonical SMILES |
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCCCC)cc(n1)-c1ccccc1
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InChI |
InChI=1S/C30H40N4O7/c1-3-5-18-40-23-20-25(22-10-8-7-9-11-22)31-26(21-23)28(37)32-24(12-13-27(35)36)29(38)33-14-16-34(17-15-33)30(39)41-19-6-4-2/h7-11,20-21,24H,3-6,12-19H2,1-2H3,(H,32,37)(H,35,36)/t24-/m0/s1
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InChIKey |
LFDJDFNZYCIRBN-DEOSSOPVSA-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