General Information of the Compound
| Compound ID |
CP0449520
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| Compound Name |
2-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-N-hydroxy-3-[2-(pyrazin-2-ylamino)-acetylamino]-propionamide
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| Structure |
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| Formula |
C24H26N6O8S
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| Molecular Weight |
558.573
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CNC(=O)CNc1cnccn1)C(=O)NO
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| InChI |
InChI=1S/C24H26N6O8S/c1-36-17-3-5-18(6-4-17)39(34,35)30(14-16-2-7-20-21(10-16)38-15-37-20)19(24(32)29-33)11-28-23(31)13-27-22-12-25-8-9-26-22/h2-10,12,19,33H,11,13-15H2,1H3,(H,26,27)(H,28,31)(H,29,32)/t19-/m1/s1
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| InChIKey |
IKWLLNQMEPQLNN-LJQANCHMSA-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