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Name | CHEMBL272793 |
---|---|
Molecular formula | C19H14ClO4- |
IUPAC name | 5-[(5-chloro-2-phenylmethoxyphenyl)methyl]furan-2-carboxylate |
Molecular weight | 341.767 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM50423563 |
Inchi Key | BBYQSEMSUIWGHR-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C19H15ClO4/c20-15-6-8-17(23-12-13-4-2-1-3-5-13)14(10-15)11-16-7-9-18(24-16)19(21)22/h1-10H,11-12H2,(H,21,22)/p-1 |
PubChem CID | 59845881 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50423563 |
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 |
---|---|---|---|---|---|
19963 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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