General Information of the Compound
| Compound ID |
CP0482040
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| Compound Name |
2-[3-[[4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]phenyl]sulfonylamino]phenyl]acetic acid
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| Structure |
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| Formula |
C24H24N2O6S
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| Molecular Weight |
468.531
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| Canonical SMILES |
CN1C[C@@H](COc2ccc(cc2)S(=O)(=O)Nc2cccc(CC(O)=O)c2)Oc2ccccc12
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| InChI |
InChI=1S/C24H24N2O6S/c1-26-15-20(32-23-8-3-2-7-22(23)26)16-31-19-9-11-21(12-10-19)33(29,30)25-18-6-4-5-17(13-18)14-24(27)28/h2-13,20,25H,14-16H2,1H3,(H,27,28)/t20-/m0/s1
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| InChIKey |
XUIPDSGIGVEFEK-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: PT02279, Prostacyclin receptor
Protein ID: PT02987, Prostaglandin D2 receptor
Protein ID: PT02988, Prostaglandin E2 receptor EP1 subtype
Protein ID: PT02989, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT02345, Prostaglandin E2 receptor EP3 subtype
Protein ID: PT02346, Prostaglandin E2 receptor EP4 subtype