General Information of the Compound
| Compound ID |
CP0418751
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| Compound Name |
(R)-3-(3-fluorophenyl)-3-(1H-indol-1-yl)-N-methylpropan-1-amine
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| Structure |
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| Formula |
C18H19FN2
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| Molecular Weight |
282.362
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| Canonical SMILES |
CNCC[C@H](c1cccc(F)c1)n1ccc2ccccc12
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| InChI |
InChI=1S/C18H19FN2/c1-20-11-9-18(15-6-4-7-16(19)13-15)21-12-10-14-5-2-3-8-17(14)21/h2-8,10,12-13,18,20H,9,11H2,1H3/t18-/m1/s1
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| InChIKey |
FFMLDCYSPNMTJA-GOSISDBHSA-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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter