General Information of the Compound
| Compound ID |
CP0431212
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| Compound Name |
1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol
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| Synonyms |
1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol
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| Structure |
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| Formula |
C11H15N3O
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| Molecular Weight |
205.261
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| Canonical SMILES |
C[C@H](N)Cn1ncc2ccc(O)c(C)c12
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| InChI |
InChI=1S/C11H15N3O/c1-7(12)6-14-11-8(2)10(15)4-3-9(11)5-13-14/h3-5,7,15H,6,12H2,1-2H3/t7-/m0/s1
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| InChIKey |
UFWMKRXWOOOKPI-ZETCQYMHSA-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: PT01480, 5-hydroxytryptamine receptor 2C
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Clinical Information about the Compound