General Information of the Compound
Compound ID |
CP0559204
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Compound Name |
2-(dimethylamino)-N-[3-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]propyl]benzamide
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Structure |
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Formula |
C34H39N5O5S
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Molecular Weight |
629.783
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Canonical SMILES |
COc1ccc(cc1S(=O)(=O)Nc1cccc(NCCCNC(=O)c2ccccc2N(C)C)c1)-c1cccc(c1)C(=O)N(C)C
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InChI |
InChI=1S/C34H39N5O5S/c1-38(2)30-16-7-6-15-29(30)33(40)36-20-10-19-35-27-13-9-14-28(23-27)37-45(42,43)32-22-25(17-18-31(32)44-5)24-11-8-12-26(21-24)34(41)39(3)4/h6-9,11-18,21-23,35,37H,10,19-20H2,1-5H3,(H,36,40)
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InChIKey |
UYNRZZOQXGZCHQ-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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PubChem 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