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Name | SCHEMBL5208850 |
---|---|
Molecular formula | C21H29ClO3 |
IUPAC name | 7-[(1R,2S,3R,5R)-5-chloro-2-(2,3-dihydro-1H-inden-5-yl)-3-hydroxycyclopentyl]heptanoic acid |
Molecular weight | 364.91 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | CHEMBL3976116 |
Inchi Key | AMMUDLZBSSMGFI-QEUVDIPISA-N |
Inchi ID | InChI=1S/C21H29ClO3/c22-18-13-19(23)21(16-11-10-14-6-5-7-15(14)12-16)17(18)8-3-1-2-4-9-20(24)25/h10-12,17-19,21,23H,1-9,13H2,(H,24,25)/t17-,18+,19+,21+/m0/s1 |
PubChem CID | 11955358 |
ChEMBL | CHEMBL3976116 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
536211 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
536212 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
536213 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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