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Name | CHEMBL314200 |
---|---|
Molecular formula | C30H31NO5S2 |
IUPAC name | 2-methyl-3-[2-[4-[3-(3-methylphenoxy)propoxy]phenyl]phenyl]-N-thiophen-2-ylsulfonylpropanamide |
Molecular weight | 549.7 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 7.1 |
Synonyms | Thiophene-2-sulfonic acid {2-methyl-3-[4''-(3-m-tolyloxy-propoxy)-biphenyl-2-yl]-propionyl}-amide BDBM50117687 N-(2-Thienylsulfonyl)-alpha-methyl-4'-[3-(3-methylphenoxy)propoxy]biphenyl-2-propionamide SCHEMBL7247722 |
Inchi Key | CCCNLSVRJPFWGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H31NO5S2/c1-22-8-5-10-27(20-22)36-18-7-17-35-26-15-13-24(14-16-26)28-11-4-3-9-25(28)21-23(2)30(32)31-38(33,34)29-12-6-19-37-29/h3-6,8-16,19-20,23H,7,17-18,21H2,1-2H3,(H,31,32) |
PubChem CID | 12112239 |
ChEMBL | CHEMBL314200 |
IUPHAR | N/A |
BindingDB | 50117687 |
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 |
---|---|---|---|---|---|
38453 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
38454 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
38452 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
38451 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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