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Name | 13,14-Dihydro-15-keto-PGE2 |
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Molecular formula | C20H32O5 |
IUPAC name | (Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid |
Molecular weight | 352.471 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | (Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid 13,14-dihydro-15-keto-Prostaglandin E2 dhk-PGE2 Prost-5-en-1-oic acid, 11-hydroxy-9,15-dioxo-, (5Z,11alpha)- 1191AH [ Show all ] |
Inchi Key | CUJMXIQZWPZMNQ-XYYGWQPLSA-N |
Inchi ID | InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,19-/m1/s1 |
PubChem CID | 5280711 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82093 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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50819 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
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