General Information of the Compound
| Compound ID |
CP0417338
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| Compound Name |
2-(9-(3,4-dichlorophenylthio)-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-8-yl)acetic acid
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| Structure |
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| Formula |
C18H14Cl2N2O2S
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| Molecular Weight |
393.295
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| Canonical SMILES |
OC(=O)CC1CCn2c1c(Sc1ccc(Cl)c(Cl)c1)c1cnccc21
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| InChI |
InChI=1S/C18H14Cl2N2O2S/c19-13-2-1-11(8-14(13)20)25-18-12-9-21-5-3-15(12)22-6-4-10(17(18)22)7-16(23)24/h1-3,5,8-10H,4,6-7H2,(H,23,24)
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| InChIKey |
DNVWUJCNSBMFOM-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: PT01054, Prostaglandin D2 receptor
Protein ID: PT01819, Thromboxane A2 receptor