General Information of the Compound
Compound ID |
CP0537765
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Compound Name |
(4S)5-[4-(Methoxyacetyl)iperazin-1-yl]-5-oxo-4-{[(6-phenylpyridin-2-yl)carbonyl]amino}pentanoic acid
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Structure |
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Formula |
C28H36N4O6
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Molecular Weight |
524.618
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Canonical SMILES |
COCC(=O)N1CCN(CC1)C(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)c1cccc(n1)-c1ccccc1
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InChI |
InChI=1S/C28H36N4O6/c1-28(2,3)38-25(34)14-13-23(27(36)32-17-15-31(16-18-32)24(33)19-37-4)30-26(35)22-12-8-11-21(29-22)20-9-6-5-7-10-20/h5-12,23H,13-19H2,1-4H3,(H,30,35)/t23-/m0/s1
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InChIKey |
QAWHPUULEYCHIA-QHCPKHFHSA-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