General Information of the Compound
| Compound ID |
CP0870822
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| Compound Name |
3-Methyl-8,9-dihydro-3H,7H-pyrrolo[3,2-f]quinoline-6-carboxylic acid pyridin-3-ylamide
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| Structure |
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| Formula |
C18H18N4O
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| Molecular Weight |
306.369
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| Canonical SMILES |
Cn1ccc2c3c(ccc21)N(C(=O)Nc1cccnc1)CCC3
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| InChI |
InChI=1S/C18H18N4O/c1-21-11-8-15-14-5-3-10-22(17(14)7-6-16(15)21)18(23)20-13-4-2-9-19-12-13/h2,4,6-9,11-12H,3,5,10H2,1H3,(H,20,23)
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| InChIKey |
POOWHIHRODVUFI-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: PT00939, 5-hydroxytryptamine receptor 2C