General Information of the Compound
| Compound ID |
CP0864650
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| Compound Name |
N-(3-(1H-imidazol-1-yl)propyl)-4-bromonaphthalene-1-sulfonamide
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| Structure |
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| Formula |
C16H16BrN3O2S
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| Molecular Weight |
394.294
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| Canonical SMILES |
O=S(=O)(NCCCn1ccnc1)c1ccc(Br)c2ccccc12
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| InChI |
InChI=1S/C16H16BrN3O2S/c17-15-6-7-16(14-5-2-1-4-13(14)15)23(21,22)19-8-3-10-20-11-9-18-12-20/h1-2,4-7,9,11-12,19H,3,8,10H2
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| InChIKey |
FAQDDEMPGLGMPA-UHFFFAOYSA-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