General Information of the Compound
Compound ID |
CP0383994
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Compound Name |
(4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-{[(4-methoxy-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid
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Structure |
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Formula |
C25H30N4O7
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Molecular Weight |
498.536
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Canonical SMILES |
CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC)cc(n1)-c1ccccc1
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InChI |
InChI=1S/C25H30N4O7/c1-3-36-25(34)29-13-11-28(12-14-29)24(33)19(9-10-22(30)31)27-23(32)21-16-18(35-2)15-20(26-21)17-7-5-4-6-8-17/h4-8,15-16,19H,3,9-14H2,1-2H3,(H,27,32)(H,30,31)/t19-/m0/s1
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InChIKey |
DQFLHAWZQBWZJA-IBGZPJMESA-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