General Information of the Compound
| Compound ID |
CP0235418
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| Compound Name |
(R,S)-1-(5-methyl-1H-indol-1-yl)propan-2-amine
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| Synonyms |
(R,S)-1-(5-methyl-1H-indol-1-yl)propan-2-amine
BDBM50321882
CHEMBL93850
SCHEMBL9233990
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| Structure |
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| Formula |
C12H16N2
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| Molecular Weight |
188.274
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| Canonical SMILES |
CC(N)Cn1ccc2cc(C)ccc12
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| InChI |
InChI=1S/C12H16N2/c1-9-3-4-12-11(7-9)5-6-14(12)8-10(2)13/h3-7,10H,8,13H2,1-2H3
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| InChIKey |
WETMFNBRIOBNTK-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
Clinical Information about the Compound