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Name | 632621-53-5 |
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Molecular formula | C25H21NO3 |
IUPAC name | 3-[2-methyl-5-(2-phenylmethoxyphenyl)pyrrol-1-yl]benzoic acid |
Molecular weight | 383.447 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | AGAPITQLTSHAJC-UHFFFAOYSA-N 3-{2-[2-(Benzyloxy)phenyl]-5-methyl-1H-pyrrol-1-yl}benzoic acid DTXSID90658791 AKOS030589006 3-[2-(2-Benzyloxy-phenyl)-5-methyl-pyrrol-1-yl]-benzoic acid [ Show all ] |
Inchi Key | AGAPITQLTSHAJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21NO3/c1-18-14-15-23(26(18)21-11-7-10-20(16-21)25(27)28)22-12-5-6-13-24(22)29-17-19-8-3-2-4-9-19/h2-16H,17H2,1H3,(H,27,28) |
PubChem CID | 44413109 |
ChEMBL | CHEMBL211776 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4696 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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