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Name | CHEMBL316187 |
---|---|
Molecular formula | C27H23ClN2O6 |
IUPAC name | 4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-[(3,5-dimethoxyphenyl)methyl]-5-phenylpyrazole-3-carboxylic acid |
Molecular weight | 506.939 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | 1-(3,5-Dimethoxybenzyl)-3-phenyl-4-(6-chloro-1,3-benzodioxole-5-ylmethyl)-1H-pyrazole-5-carboxylic acid BDBM50094001 4-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-2-(3,5-dimethoxy-benzyl)-5-phenyl-2H-pyrazole-3-carboxylic acid |
Inchi Key | GJUNCAUBMKTRRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H23ClN2O6/c1-33-19-8-16(9-20(12-19)34-2)14-30-26(27(31)32)21(25(29-30)17-6-4-3-5-7-17)10-18-11-23-24(13-22(18)28)36-15-35-23/h3-9,11-13H,10,14-15H2,1-2H3,(H,31,32) |
PubChem CID | 44320375 |
ChEMBL | CHEMBL316187 |
IUPHAR | N/A |
BindingDB | 50094001 |
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 |
---|---|---|---|---|---|
98296 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
98297 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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