General Information of the Compound
| Compound ID |
CP0505805
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| Compound Name |
2-{4-[(2-Chloro-4-methoxy-quinolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid ; hydrate
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| Structure |
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| Formula |
C26H24ClN3O6
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| Molecular Weight |
509.946
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| Canonical SMILES |
COc1cc(Cl)nc2ccc(CN(CC#C)c3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)cc12
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| InChI |
InChI=1S/C26H24ClN3O6/c1-3-12-30(15-16-4-9-20-19(13-16)22(36-2)14-23(27)28-20)18-7-5-17(6-8-18)25(33)29-21(26(34)35)10-11-24(31)32/h1,4-9,13-14,21H,10-12,15H2,2H3,(H,29,33)(H,31,32)(H,34,35)/t21-/m0/s1
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| InChIKey |
YLIGHWKUGQLRMA-NRFANRHFSA-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