General Information of the Compound
| Compound ID |
CP0280275
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| Compound Name |
N,N-dimethyl-2-(6-thiophen-3-ylindol-1-yl)ethanamine
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| Structure |
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| Formula |
C16H18N2S
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| Molecular Weight |
270.401
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| Canonical SMILES |
CN(C)CCn1ccc2ccc(cc12)-c1ccsc1
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| InChI |
InChI=1S/C16H18N2S/c1-17(2)8-9-18-7-5-13-3-4-14(11-16(13)18)15-6-10-19-12-15/h3-7,10-12H,8-9H2,1-2H3
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| InChIKey |
CLSIBRBBGYDTFD-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