General Information of the Compound
| Compound ID |
CP0380003
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| Compound Name |
1-(2-Naphthyl)-2-aminopropane
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| Synonyms |
1-(2-Naphthyl)-2-aminopropane
1-(2-Naphthyl)-2-propanamine
1-(2-naphthyl)propan-2-amine
1-(naphthalen-2-yl)propan-2-amine
AC1Q2BAX
AKOS000160972
AKOS022488613
BDBM50276189
CHEMBL471839
CTK6A7105
EN300-62738
MCULE-4757807613
MolPort-004-323-272
NE51647
SCHEMBL268036
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| Structure |
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| Formula |
C13H15N
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| Molecular Weight |
185.27
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| Canonical SMILES |
CC(N)Cc1ccc2ccccc2c1
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| InChI |
InChI=1S/C13H15N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h2-7,9-10H,8,14H2,1H3
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| InChIKey |
UPQSZFKXKRKCGZ-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
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Clinical Information about the Compound