General Information of the Compound
Compound ID |
CP0415022
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Compound Name |
3-ethyl-N,N-dimethyl-7-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
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Structure |
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Formula |
C29H34F3N5O2
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Molecular Weight |
541.618
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Canonical SMILES |
CCc1nc(C(=O)N(C)C)c2C(CCc3ccc(cc3)C(F)(F)F)N(CCn12)[C@@H](C(=O)NC)c1ccccc1
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InChI |
InChI=1S/C29H34F3N5O2/c1-5-23-34-24(28(39)35(3)4)26-22(16-13-19-11-14-21(15-12-19)29(30,31)32)36(17-18-37(23)26)25(27(38)33-2)20-9-7-6-8-10-20/h6-12,14-15,22,25H,5,13,16-18H2,1-4H3,(H,33,38)/t22?,25-/m1/s1
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InChIKey |
FTTSDWXGOYSXED-NRWPOFLRSA-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: PT01132, Orexin receptor type 2
Protein ID: PT02001, Orexin/Hypocretin receptor type 1