You can:
Name | CHEMBL3127149 |
---|---|
Molecular formula | C19H19N3O2S |
IUPAC name | 2-(3-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazol-1-yl)-1,3-thiazole-4-carboxylic acid |
Molecular weight | 353.44 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | SCHEMBL12375370 |
Inchi Key | ABIIJQRWPNNYBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N3O2S/c23-18(24)15-12-25-19(20-15)22-16-11-7-2-1-6-10-14(16)17(21-22)13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2,(H,23,24) |
PubChem CID | 59179985 |
ChEMBL | CHEMBL3127149 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
883 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218