General Information of the Compound
Compound ID |
CP0373580
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Compound Name |
(4S)5-[4-(Butoxycarbonyl)piperazin-1-yl]-4-{[(4-morpholin-4-yl-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid
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Structure |
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Formula |
C30H39N5O7
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Molecular Weight |
581.67
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Canonical SMILES |
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCOCC1
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InChI |
InChI=1S/C30H39N5O7/c1-2-3-17-42-30(40)35-13-11-34(12-14-35)29(39)24(9-10-27(36)37)32-28(38)26-21-23(33-15-18-41-19-16-33)20-25(31-26)22-7-5-4-6-8-22/h4-8,20-21,24H,2-3,9-19H2,1H3,(H,32,38)(H,36,37)/t24-/m0/s1
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InChIKey |
BTPWGIJDXVOFJA-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