General Information of the Compound
| Compound ID |
CP0527642
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| Compound Name |
2-{4-[(4-Chloro-2-hydroxymethyl-quinolin-6-ylmethyl)-ethyl-amino]-benzoylamino}-pentanedioic acid ; hydrate
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| Structure |
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| Formula |
C25H26ClN3O6
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| Molecular Weight |
499.951
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| Canonical SMILES |
CCN(Cc1ccc2nc(CO)cc(Cl)c2c1)c1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
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| InChI |
InChI=1S/C25H26ClN3O6/c1-2-29(13-15-3-8-21-19(11-15)20(26)12-17(14-30)27-21)18-6-4-16(5-7-18)24(33)28-22(25(34)35)9-10-23(31)32/h3-8,11-12,22,30H,2,9-10,13-14H2,1H3,(H,28,33)(H,31,32)(H,34,35)/t22-/m0/s1
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| InChIKey |
XTMZVZPWKJRHTQ-QFIPXVFZSA-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