General Information of the Compound
| Compound ID |
CP0406215
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| Compound Name |
(E)-N-(Adamantan-1-yl)-4-oxo-1-pentyl-6-styryl-1,4-dihydroquinoline-3-carboxamide
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| Structure |
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| Formula |
C33H38N2O2
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| Molecular Weight |
494.679
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| Canonical SMILES |
CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(\C=C\c3ccccc3)ccc12
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| InChI |
InChI=1S/C33H38N2O2/c1-2-3-7-14-35-22-29(32(37)34-33-19-25-15-26(20-33)17-27(16-25)21-33)31(36)28-18-24(12-13-30(28)35)11-10-23-8-5-4-6-9-23/h4-6,8-13,18,22,25-27H,2-3,7,14-17,19-21H2,1H3,(H,34,37)/b11-10+
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| InChIKey |
DWXOHINHQVCIGG-ZHACJKMWSA-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