General Information of the Compound
| Compound ID |
CP0964188
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| Compound Name |
6-fluoro-1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
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| Structure |
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| Formula |
C17H15ClF2N2
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| Molecular Weight |
320.77
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| Canonical SMILES |
Cl.Fc1ccc2[nH]c3c(c2c1)CCNC3c1ccccc1F
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| InChI |
InChI=1S/C17H14F2N2.ClH/c18-10-5-6-15-13(9-10)11-7-8-20-16(17(11)21-15)12-3-1-2-4-14(12)19;/h1-6,9,16,20-21H,7-8H2;1H
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| InChIKey |
LPJLTNMUBMTVFB-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