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Name | CHEMBL3955120 |
---|---|
Molecular formula | C24H24FNO3 |
IUPAC name | 2-[3-[[3-(3-fluorophenyl)-5-methylphenyl]methylamino]-2,4-dimethylphenoxy]acetic acid |
Molecular weight | 393.458 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | US9249085, I(aj) AFDRAZJSNZXJLU-UHFFFAOYSA-N 2-[3-[[3-(3-Fluorophenyl)-5-methyl-phenyl]methylamino]-2,4-dimethyl-phenoxy]acetic acid BDBM204976 SCHEMBL14783799 |
Inchi Key | AFDRAZJSNZXJLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24FNO3/c1-15-9-18(11-20(10-15)19-5-4-6-21(25)12-19)13-26-24-16(2)7-8-22(17(24)3)29-14-23(27)28/h4-12,26H,13-14H2,1-3H3,(H,27,28) |
PubChem CID | 89443614 |
ChEMBL | CHEMBL3955120 |
IUPHAR | N/A |
BindingDB | 204976 |
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 |
---|---|---|---|---|---|
517335 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
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