General Information of the Compound
| Compound ID |
CP0532630
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| Compound Name |
(S)-4-(4-(4-(2-methoxyethyl)piperazin-1-yl)-6-phenylpicolinamido)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)pentanoic acid
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| Structure |
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| Formula |
C34H48N6O7
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| Molecular Weight |
652.793
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| Canonical SMILES |
CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCN(CCOC)CC1
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| InChI |
InChI=1S/C34H48N6O7/c1-3-4-8-22-47-34(45)40-19-17-39(18-20-40)33(44)28(11-12-31(41)42)36-32(43)30-25-27(24-29(35-30)26-9-6-5-7-10-26)38-15-13-37(14-16-38)21-23-46-2/h5-7,9-10,24-25,28H,3-4,8,11-23H2,1-2H3,(H,36,43)(H,41,42)/t28-/m0/s1
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| InChIKey |
NPYHYPXFIXQVKJ-NDEPHWFRSA-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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Map of Molecular Bioactivity Related to the Compound
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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