General Information of the Compound
| Compound ID |
CP0513803
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| Compound Name |
N-methyl-2-[4-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]naphthalen-1-amine
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| Structure |
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| Formula |
C21H17F3N4
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| Molecular Weight |
382.389
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| Canonical SMILES |
CNc1c(ccc2ccccc12)-c1nnc(-c2ccccc2C(F)(F)F)n1C
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| InChI |
InChI=1S/C21H17F3N4/c1-25-18-14-8-4-3-7-13(14)11-12-16(18)20-27-26-19(28(20)2)15-9-5-6-10-17(15)21(22,23)24/h3-12,25H,1-2H3
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| InChIKey |
PSCSLEQCCZQYKB-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: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Protein ID: PT01109, 11-beta-hydroxysteroid dehydrogenase 1