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Name | BDBM50370468 |
---|---|
Molecular formula | C25H22O4 |
IUPAC name | (E)-3-[2-[(Z)-3-(3-hydroxy-2-phenylmethoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid |
Molecular weight | 386.447 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | AREANULILBPCAZ-QAVTVINQSA-N |
Inchi ID | InChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-11,13-17,26H,12,18H2,(H,27,28)/b13-6-,17-16+ |
PubChem CID | 52945420 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50370468 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12367 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
12369 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
12366 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
12368 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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