General Information of the Compound
| Compound ID |
CP0381511
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| Compound Name |
(8-bromonaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
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| Structure |
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| Formula |
C25H24BrNO
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| Molecular Weight |
434.377
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| Canonical SMILES |
CCCCCn1c(C)c(C(=O)c2cccc3cccc(Br)c23)c2ccccc12
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| InChI |
InChI=1S/C25H24BrNO/c1-3-4-7-16-27-17(2)23(19-12-5-6-15-22(19)27)25(28)20-13-8-10-18-11-9-14-21(26)24(18)20/h5-6,8-15H,3-4,7,16H2,1-2H3
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| InChIKey |
JPGHESNKHAZUNP-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