General Information of the Compound
Compound ID |
CP0500067
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Compound Name |
(S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(6-(4-methoxypiperidin-1-yl)-2-phenylpyrimidine-4-carboxamido)-5-oxopentanoic acid
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Structure |
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Formula |
C31H42N6O7
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Molecular Weight |
610.712
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Canonical SMILES |
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(nc(n1)-c1ccccc1)N1CCC(CC1)OC
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InChI |
InChI=1S/C31H42N6O7/c1-3-4-20-44-31(42)37-18-16-36(17-19-37)30(41)24(10-11-27(38)39)33-29(40)25-21-26(35-14-12-23(43-2)13-15-35)34-28(32-25)22-8-6-5-7-9-22/h5-9,21,23-24H,3-4,10-20H2,1-2H3,(H,33,40)(H,38,39)/t24-/m0/s1
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InChIKey |
ZTMYBEABVWIVAC-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