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Name | CHEMBL387969 |
---|---|
Molecular formula | C27H21BrF2N2O4 |
IUPAC name | 2-acetamido-5-[2-[5-bromo-2-[(2,4-difluorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]benzoic acid |
Molecular weight | 555.376 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | SCHEMBL5628901 BDBM50422961 |
Inchi Key | ALQXIMZVQPKRND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H21BrF2N2O4/c1-15-3-9-25(32(15)20-7-8-24(31-16(2)33)21(13-20)27(34)35)22-11-18(28)5-10-26(22)36-14-17-4-6-19(29)12-23(17)30/h3-13H,14H2,1-2H3,(H,31,33)(H,34,35) |
PubChem CID | 44426669 |
ChEMBL | CHEMBL387969 |
IUPHAR | N/A |
BindingDB | 50422961 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8520 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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