General Information of the Compound
| Compound ID |
CP0451950
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| Compound Name |
(7E)-1-(2,4-dichlorophenyl)-7-[(4-methoxyphenyl)methylidene]-N-[(1R)-1-phenylethyl]-5-[2-(tetrazol-1-yl)acetyl]-4,6-dihydropyrazolo[4,3-c]pyridine-3-carboxamide
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| Structure |
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| Formula |
C32H28Cl2N8O3
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| Molecular Weight |
643.535
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| Canonical SMILES |
COc1ccc(\C=C2/CN(Cc3c(nn(c23)-c2ccc(Cl)cc2Cl)C(=O)N[C@H](C)c2ccccc2)C(=O)Cn2cnnn2)cc1
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| InChI |
InChI=1S/C32H28Cl2N8O3/c1-20(22-6-4-3-5-7-22)36-32(44)30-26-17-40(29(43)18-41-19-35-38-39-41)16-23(14-21-8-11-25(45-2)12-9-21)31(26)42(37-30)28-13-10-24(33)15-27(28)34/h3-15,19-20H,16-18H2,1-2H3,(H,36,44)/b23-14+/t20-/m1/s1
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| InChIKey |
FYIZKKBMENMFBG-RXULLKCLSA-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