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Name | CHEMBL401768 |
---|---|
Molecular formula | C17H12ClN2O3S- |
IUPAC name | 2-(5-chloro-2-phenylmethoxyanilino)-1,3-thiazole-4-carboxylate |
Molecular weight | 359.804 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50423555 |
Inchi Key | BIKNYZPEHYUWFL-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C17H13ClN2O3S/c18-12-6-7-15(23-9-11-4-2-1-3-5-11)13(8-12)19-17-20-14(10-24-17)16(21)22/h1-8,10H,9H2,(H,19,20)(H,21,22)/p-1 |
PubChem CID | 59786493 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50423555 |
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 |
---|---|---|---|---|---|
24511 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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