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Name | CHEMBL3685928 |
---|---|
Molecular formula | C35H27N3O3 |
IUPAC name | 2-[1-[[4-(naphthalene-2-carbonylamino)phenyl]methyl]-3,5-diphenylpyrazol-4-yl]acetic acid |
Molecular weight | 537.619 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | US8791272, 2.44 BDBM127168 SCHEMBL10142724 |
Inchi Key | APDZRCXXAMEQSO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H27N3O3/c39-32(40)22-31-33(26-10-3-1-4-11-26)37-38(34(31)27-12-5-2-6-13-27)23-24-15-19-30(20-16-24)36-35(41)29-18-17-25-9-7-8-14-28(25)21-29/h1-21H,22-23H2,(H,36,41)(H,39,40) |
PubChem CID | 58071826 |
ChEMBL | CHEMBL3685928 |
IUPHAR | N/A |
BindingDB | 127168 |
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 |
---|---|---|---|---|---|
10884 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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