General Information of the Compound
| Compound ID |
CP0384853
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| Compound Name |
1-cyclopropyl-7-pyridin-3-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
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| Structure |
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| Formula |
C18H16N4
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| Molecular Weight |
288.354
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| Canonical SMILES |
C1CC1c1nnc2CCc3cc(ccc3-n12)-c1cccnc1
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| InChI |
InChI=1S/C18H16N4/c1-2-15(11-19-9-1)13-5-7-16-14(10-13)6-8-17-20-21-18(22(16)17)12-3-4-12/h1-2,5,7,9-12H,3-4,6,8H2
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| InChIKey |
RTWDTXKWUNXISB-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial