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Name | CHEMBL599204 |
---|---|
Molecular formula | C31H37NO4 |
IUPAC name | 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid |
Molecular weight | 487.64 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | BDBM50307442 SCHEMBL2984721 3-{2-({[1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-[(4-methylphenoxy)methyl]phenyl}propanoic acid |
Inchi Key | FTAFMJDXEACGGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H37NO4/c1-20(2)14-29(26-16-22(4)15-23(5)17-26)32-31(35)28-18-24(8-9-25(28)10-13-30(33)34)19-36-27-11-6-21(3)7-12-27/h6-9,11-12,15-18,20,29H,10,13-14,19H2,1-5H3,(H,32,35)(H,33,34) |
PubChem CID | 23017221 |
ChEMBL | CHEMBL599204 |
IUPHAR | N/A |
BindingDB | 50307442 |
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 |
---|---|---|---|---|---|
86551 | Prostaglandin E2 receptor EP3 subtype | P30557 | Ptger3 | Mus musculus (Mouse) | 365 |
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