General Information of the Compound
| Compound ID |
CP0488203
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| Compound Name |
2-[4-chloro-3-[[2-chloro-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]-2-methylpropanoic acid
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| Structure |
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| Formula |
C27H26Cl2N2O5
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| Molecular Weight |
529.42
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| Canonical SMILES |
CN1C[C@@H](COc2ccc(C(=O)Nc3cc(ccc3Cl)C(C)(C)C(O)=O)c(Cl)c2)Oc2ccccc12
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| InChI |
InChI=1S/C27H26Cl2N2O5/c1-27(2,26(33)34)16-8-11-20(28)22(12-16)30-25(32)19-10-9-17(13-21(19)29)35-15-18-14-31(3)23-6-4-5-7-24(23)36-18/h4-13,18H,14-15H2,1-3H3,(H,30,32)(H,33,34)/t18-/m0/s1
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| InChIKey |
BXYBFNHPEXVZMH-SFHVURJKSA-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: PT02279, Prostacyclin receptor
Protein ID: PT02987, Prostaglandin D2 receptor