General Information of the Compound
| Compound ID |
CP0762119
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| Compound Name |
7-(Benzo[b]thiophen-3-yl)-9-methoxy-4-(pyridin-4-ylmethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
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| Structure |
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| Formula |
C24H22N2O2S
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| Molecular Weight |
402.519
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| Canonical SMILES |
COc1cc(-c2csc3ccccc23)cc2c1OCCN(Cc1ccncc1)C2
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| InChI |
InChI=1S/C24H22N2O2S/c1-27-22-13-18(21-16-29-23-5-3-2-4-20(21)23)12-19-15-26(10-11-28-24(19)22)14-17-6-8-25-9-7-17/h2-9,12-13,16H,10-11,14-15H2,1H3
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| InChIKey |
NVGURAVNDMDULE-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