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Name | BDBM85718 |
---|---|
Molecular formula | C20H34N4O3 |
IUPAC name | (1S,3R,4R,5R)-4-[(E,3R)-3-hydroxyoct-1-enyl]-5-[(E)-6-(2H-tetrazol-5-yl)hex-2-enyl]cyclopentane-1,3-diol |
Molecular weight | 378.517 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.8 |
Synonyms | AGN 191366 |
Inchi Key | AOWHTVYCPZKGPH-ONHUYGEDSA-N |
Inchi ID | InChI=1S/C20H34N4O3/c1-2-3-6-9-15(25)12-13-17-16(18(26)14-19(17)27)10-7-4-5-8-11-20-21-23-24-22-20/h4,7,12-13,15-19,25-27H,2-3,5-6,8-11,14H2,1H3,(H,21,22,23,24)/b7-4+,13-12+/t15-,16-,17-,18+,19-/m1/s1 |
PubChem CID | 57340259 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85718 |
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 |
---|---|---|---|---|---|
10638 | Prostaglandin F2-alpha receptor | P43088 | PTGFR | Homo sapiens (Human) | 359 |
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