General Information of the Compound
| Compound ID |
CP0034925
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| Compound Name |
(S)-N-(1-(1H-pyrrolo[2,3-f]quinolin-1-yl)propan-2-yl)prop-2-en-1-amine
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| Structure |
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| Formula |
C17H19N3
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| Molecular Weight |
265.36
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| Canonical SMILES |
C[C@@H](Cn1ccc2ccc3ncccc3c12)NCC=C
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| InChI |
InChI=1S/C17H19N3/c1-3-9-18-13(2)12-20-11-8-14-6-7-16-15(17(14)20)5-4-10-19-16/h3-8,10-11,13,18H,1,9,12H2,2H3/t13-/m0/s1
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| InChIKey |
QEQBGMMNBYPMCR-ZDUSSCGKSA-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