General Information of the Compound
| Compound ID |
CP0489662
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| Compound Name |
N-(3,5-dimethylphenyl)-2-[[4-(furan-2-ylmethyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-3-ylacetamide
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| Structure |
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| Formula |
C27H25N5O3S
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| Molecular Weight |
499.596
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| Canonical SMILES |
Cc1occc1-c1nnc(SCC(=O)N(c2cccnc2)c2cc(C)cc(C)c2)n1Cc1ccco1
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| InChI |
InChI=1S/C27H25N5O3S/c1-18-12-19(2)14-22(13-18)32(21-6-4-9-28-15-21)25(33)17-36-27-30-29-26(24-8-11-34-20(24)3)31(27)16-23-7-5-10-35-23/h4-15H,16-17H2,1-3H3
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| InChIKey |
UYDUIXFWXXXVNM-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: PT01132, Orexin receptor type 2
Protein ID: PT02001, Orexin/Hypocretin receptor type 1