General Information of the Compound
| Compound ID |
CP0920610
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| Compound Name |
(Z)-5-phenylpent-4-en-2-amine
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| Structure |
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| Formula |
C11H15N
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| Molecular Weight |
161.248
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| Canonical SMILES |
CC(N)C/C=C\c1ccccc1
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| InChI |
InChI=1S/C11H15N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-5,7-10H,6,12H2,1H3/b9-5-
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| InChIKey |
LLHJXESMOGGFAI-UITAMQMPSA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C