General Information of the Compound
| Compound ID |
CP0292304
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| Compound Name |
6-Biphenyl-4-yl-4-oxo-1-pentyl-1,4-dihydro-quinoline-3-carboxylic acidadamantan-1-ylamide
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| Structure |
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| Formula |
C37H40N2O2
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| Molecular Weight |
544.739
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| Canonical SMILES |
CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(ccc12)-c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C37H40N2O2/c1-2-3-7-16-39-24-33(36(41)38-37-21-25-17-26(22-37)19-27(18-25)23-37)35(40)32-20-31(14-15-34(32)39)30-12-10-29(11-13-30)28-8-5-4-6-9-28/h4-6,8-15,20,24-27H,2-3,7,16-19,21-23H2,1H3,(H,38,41)
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| InChIKey |
XLCXHUYXHJSQJF-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