General Information of the Compound
Compound ID |
CP0882892
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Compound Name |
methyl 7-((1R,2S,3R)-2-(2,3-dihydro-1H-inden-5-yl)-3-hydroxy-5-oxocyclopentyl)heptanoate
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Structure |
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Formula |
C22H30O4
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Molecular Weight |
358.478
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Canonical SMILES |
COC(=O)CCCCCC[C@H]1C(=O)C[C@@H](O)[C@@H]1c1ccc2c(c1)CCC2
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InChI |
InChI=1S/C22H30O4/c1-26-21(25)10-5-3-2-4-9-18-19(23)14-20(24)22(18)17-12-11-15-7-6-8-16(15)13-17/h11-13,18,20,22,24H,2-10,14H2,1H3/t18-,20+,22+/m0/s1
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InChIKey |
IAYIDTHYSFIKFX-CZTZKLFOSA-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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ChEMBL 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: PT00948, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT01367, Prostaglandin E2 receptor EP3 subtype
Protein ID: PT01534, Prostaglandin E2 receptor EP4 subtype
Protein ID: PT01819, Thromboxane A2 receptor