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Name | CHEMBL197319 |
---|---|
Molecular formula | C26H25NO5 |
IUPAC name | 2-[[6-(diphenylcarbamoyloxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 431.488 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | [5-(carboxymethoxy)-1,2,3,4-tetrahydro-2-naphthyl]methyl N,N-diphenylcarbamate BDBM50167891 {6-[(Diphenylcarbamoyloxy)-methyl]-5,6,7,8-tetrahydro-naphthalen-1-yloxy}-acetic acid CDAMGZXJUYMJLP-UHFFFAOYSA-N SCHEMBL7772466 |
Inchi Key | CDAMGZXJUYMJLP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25NO5/c28-25(29)18-31-24-13-7-8-20-16-19(14-15-23(20)24)17-32-26(30)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,19H,14-18H2,(H,28,29) |
PubChem CID | 44402710 |
ChEMBL | CHEMBL197319 |
IUPHAR | N/A |
BindingDB | 50167891 |
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 |
---|---|---|---|---|---|
39098 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
39099 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
39102 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
39100 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
39101 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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