General Information of the Compound
| Compound ID |
CP0454683
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| Compound Name |
(2-butylbenzimidazol-1-yl)-naphthalen-1-ylmethanone
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| Structure |
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| Formula |
C22H20N2O
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| Molecular Weight |
328.415
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| Canonical SMILES |
CCCCc1nc2ccccc2n1C(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C22H20N2O/c1-2-3-15-21-23-19-13-6-7-14-20(19)24(21)22(25)18-12-8-10-16-9-4-5-11-17(16)18/h4-14H,2-3,15H2,1H3
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| InChIKey |
DLWFPAIRTIZRAQ-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