General Information of the Compound
| Compound ID |
CP0445802
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| Compound Name |
naphthalen-1-yl-[4-(2-phenylethoxy)naphthalen-1-yl]methanone
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| Structure |
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| Formula |
C29H22O2
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| Molecular Weight |
402.493
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| Canonical SMILES |
O=C(c1cccc2ccccc12)c1ccc(OCCc2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C29H22O2/c30-29(26-16-8-12-22-11-4-5-13-23(22)26)27-17-18-28(25-15-7-6-14-24(25)27)31-20-19-21-9-2-1-3-10-21/h1-18H,19-20H2
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| InChIKey |
KEFJRBRIHMPGCV-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