General Information of the Compound
| Compound ID |
CP0904019
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| Compound Name |
6-(2-chlorobenzylsulfonyl)-N-(quinolin-3-yl)-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
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| Structure |
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| Formula |
C24H21ClN4O2S
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| Molecular Weight |
464.978
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| Canonical SMILES |
O=S(=O)(Cc1ccccc1Cl)N1CCc2c(ccnc2Nc2cnc3ccccc3c2)C1
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| InChI |
InChI=1S/C24H21ClN4O2S/c25-22-7-3-1-6-19(22)16-32(30,31)29-12-10-21-18(15-29)9-11-26-24(21)28-20-13-17-5-2-4-8-23(17)27-14-20/h1-9,11,13-14H,10,12,15-16H2,(H,26,28)
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| InChIKey |
UQIVUHVHYGBKKO-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: PT01099, Fatty-acid amide hydrolase 1
Protein ID: PT00961, Fatty-acid amide hydrolase 1