General Information of the Compound
| Compound ID |
CP0533140
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| Compound Name |
(2S)-1-(7-chloro-6-methoxyindazol-1-yl)propan-2-amine
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| Structure |
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| Formula |
C11H14ClN3O
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| Molecular Weight |
239.706
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| Canonical SMILES |
COc1ccc2cnn(C[C@H](C)N)c2c1Cl
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| InChI |
InChI=1S/C11H14ClN3O/c1-7(13)6-15-11-8(5-14-15)3-4-9(16-2)10(11)12/h3-5,7H,6,13H2,1-2H3/t7-/m0/s1
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| InChIKey |
LPGIUUYPHICURE-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: PT00939, 5-hydroxytryptamine receptor 2C