You can:
Name | CHEMBL206631 |
---|---|
Molecular formula | C21H20ClNO2 |
IUPAC name | 2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid |
Molecular weight | 353.846 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | AEIQZZAOZDLCSH-UHFFFAOYSA-N BDBM50184228 SCHEMBL9521476 9-p-chlorobenzyl-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid 2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid |
Inchi Key | AEIQZZAOZDLCSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20ClNO2/c22-16-10-8-14(9-11-16)13-23-19-7-2-1-5-17(19)18-6-3-4-15(21(18)23)12-20(24)25/h1-2,5,7-11,15H,3-4,6,12-13H2,(H,24,25) |
PubChem CID | 15157534 |
ChEMBL | CHEMBL206631 |
IUPHAR | N/A |
BindingDB | 50184228 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3505 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
3504 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417