General Information of the Compound
Compound ID |
CP0361307
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Compound Name |
5-Methoxy-6-trifluoromethyl-2,3-dihydro-indole-1-carboxylic acid (4-pyridin-3-yl-phenyl)-amide
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Structure |
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Formula |
C22H18F3N3O2
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Molecular Weight |
413.399
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Canonical SMILES |
COc1cc2CCN(C(=O)Nc3ccc(cc3)-c3cccnc3)c2cc1C(F)(F)F
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InChI |
InChI=1S/C22H18F3N3O2/c1-30-20-11-15-8-10-28(19(15)12-18(20)22(23,24)25)21(29)27-17-6-4-14(5-7-17)16-3-2-9-26-13-16/h2-7,9,11-13H,8,10H2,1H3,(H,27,29)
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InChIKey |
XMPCLHRCNNVLNT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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