General Information of the Compound
| Compound ID |
CP0507878
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| Compound Name |
4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzamide
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| Structure |
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| Formula |
C27H22N2O4S
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| Molecular Weight |
470.55
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| Canonical SMILES |
O=C(Nc1ccccc1Oc1ccccc1)c1ccc(cc1)S(=O)(=O)N1CCc2ccccc12
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| InChI |
InChI=1S/C27H22N2O4S/c30-27(28-24-11-5-7-13-26(24)33-22-9-2-1-3-10-22)21-14-16-23(17-15-21)34(31,32)29-19-18-20-8-4-6-12-25(20)29/h1-17H,18-19H2,(H,28,30)
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| InChIKey |
KXSRKQVGOXLZPF-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2