General Information of the Compound
| Compound ID |
CP0516000
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| Compound Name |
4-[[(3aS,9R,9aR)-4-[2-(4-fluoroanilino)-2-oxoethyl]-1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-9-yl]-cyclopropylamino]-4-oxobutanoic acid
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| Structure |
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| Formula |
C27H30FN3O4
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| Molecular Weight |
479.552
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| Canonical SMILES |
OC(=O)CCC(=O)N(C1CC1)[C@@H]1[C@@H]2CCC[C@@H]2N(CC(=O)Nc2ccc(F)cc2)c2ccccc12
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| InChI |
InChI=1S/C27H30FN3O4/c28-17-8-10-18(11-9-17)29-24(32)16-30-22-6-2-1-4-20(22)27(21-5-3-7-23(21)30)31(19-12-13-19)25(33)14-15-26(34)35/h1-2,4,6,8-11,19,21,23,27H,3,5,7,12-16H2,(H,29,32)(H,34,35)/t21-,23+,27+/m1/s1
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| InChIKey |
WOZHTNUUAAISQC-ZYVVXELTSA-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