General Information of the Compound
| Compound ID |
CP0327891
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| Compound Name |
[4-(cyclopropylmethylamino)phenyl]-[2-(4-methoxyphenyl)-1-benzofuran-3-yl]methanone
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| Structure |
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| Formula |
C26H23NO3
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| Molecular Weight |
397.474
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| Canonical SMILES |
COc1ccc(cc1)-c1oc2ccccc2c1C(=O)c1ccc(NCC2CC2)cc1
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| InChI |
InChI=1S/C26H23NO3/c1-29-21-14-10-19(11-15-21)26-24(22-4-2-3-5-23(22)30-26)25(28)18-8-12-20(13-9-18)27-16-17-6-7-17/h2-5,8-15,17,27H,6-7,16H2,1H3
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| InChIKey |
WBDLNOQITLLLQD-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