General Information of the Compound
| Compound ID |
CP0899804
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| Compound Name |
(S)-(2-(3-chloro-4-methylbenzyl)pyrrolidin-1-yl)(2-methyl-5-(m-tolyl)thiazol-4-yl)methanone
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| Structure |
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| Formula |
C24H25ClN2OS
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| Molecular Weight |
424.997
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| Canonical SMILES |
Cc1cccc(-c2sc(C)nc2C(=O)N2CCC[C@H]2Cc2ccc(C)c(Cl)c2)c1
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| InChI |
InChI=1S/C24H25ClN2OS/c1-15-6-4-7-19(12-15)23-22(26-17(3)29-23)24(28)27-11-5-8-20(27)13-18-10-9-16(2)21(25)14-18/h4,6-7,9-10,12,14,20H,5,8,11,13H2,1-3H3/t20-/m0/s1
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| InChIKey |
BMSNSFNLDHKCKW-FQEVSTJZSA-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