General Information of the Compound
| Compound ID |
CP0440946
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| Compound Name |
(2S)-1-(3,7-diethylfuro[2,3-g]indazol-1-yl)propan-2-amine
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| Structure |
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| Formula |
C16H21N3O
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| Molecular Weight |
271.364
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| Canonical SMILES |
CCc1cc2c(ccc3c(CC)nn(C[C@H](C)N)c23)o1
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| InChI |
InChI=1S/C16H21N3O/c1-4-11-8-13-15(20-11)7-6-12-14(5-2)18-19(16(12)13)9-10(3)17/h6-8,10H,4-5,9,17H2,1-3H3/t10-/m0/s1
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| InChIKey |
DYDWRYJEXGVLEJ-JTQLQIEISA-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