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Name | CHEMBL76512 |
---|---|
Molecular formula | C18H12Cl2F3N3O |
IUPAC name | N-(3,5-dichlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide |
Molecular weight | 414.209 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | N-(3,5-Dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]-5-methyl-1H-pyrazole-3-carboxamide 5-Methyl-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid (3,5-dichloro-phenyl)-amide BDBM50103721 |
Inchi Key | BCIWBGOVEQJTBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12Cl2F3N3O/c1-10-5-16(17(27)24-14-8-12(19)7-13(20)9-14)25-26(10)15-4-2-3-11(6-15)18(21,22)23/h2-9H,1H3,(H,24,27) |
PubChem CID | 10047390 |
ChEMBL | CHEMBL76512 |
IUPHAR | N/A |
BindingDB | 50103721 |
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 |
---|---|---|---|---|---|
20251 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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