General Information of the Compound
| Compound ID |
CP0509887
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| Compound Name |
N-[2-[[(2R)-1-[3-(4-methylpiperazin-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-1-benzothiophene-2-carboxamide
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| Structure |
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| Formula |
C36H41N5O3S
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| Molecular Weight |
623.823
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| Canonical SMILES |
CN1CCN(CCCNC(=O)[C@@H](Cc2ccccc2)NC(=O)C2(Cc3ccccc3C2)NC(=O)c2cc3ccccc3s2)CC1
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| InChI |
InChI=1S/C36H41N5O3S/c1-40-18-20-41(21-19-40)17-9-16-37-33(42)30(22-26-10-3-2-4-11-26)38-35(44)36(24-28-13-5-6-14-29(28)25-36)39-34(43)32-23-27-12-7-8-15-31(27)45-32/h2-8,10-15,23,30H,9,16-22,24-25H2,1H3,(H,37,42)(H,38,44)(H,39,43)/t30-/m1/s1
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| InChIKey |
DDUDXQJJRXDLAT-SSEXGKCCSA-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