General Information of the Compound
| Compound ID |
CP0437503
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| Compound Name |
6-Chloro-N-(3-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)propyl)benzo[d]thiazol-2-amine
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| Structure |
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| Formula |
C18H13Cl2FN4OS
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| Molecular Weight |
423.3
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| Canonical SMILES |
Fc1ccc(-c2noc(CCCNc3nc4ccc(Cl)cc4s3)n2)c(Cl)c1
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| InChI |
InChI=1S/C18H13Cl2FN4OS/c19-10-3-6-14-15(8-10)27-18(23-14)22-7-1-2-16-24-17(25-26-16)12-5-4-11(21)9-13(12)20/h3-6,8-9H,1-2,7H2,(H,22,23)
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| InChIKey |
XABIDAQFJJMTAS-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: PT02190, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Protein ID: PT02333, Cannabinoid receptor 2