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Name | CHEMBL2430980 |
---|---|
Molecular formula | C21H23FN10O |
IUPAC name | (2S)-3-(4-fluorophenyl)-N-[2-methyl-5-[2-(methylamino)pyridin-4-yl]pyrazol-3-yl]-2-(2H-tetrazol-5-ylmethylamino)propanamide |
Molecular weight | 450.482 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 1.4 |
Synonyms | BDBM50440697 FSRJXBPPZZQUBH-KRWDZBQOSA-N (2S)-2-((1H-tetrazol-5-yl)methylamino)-3-(4-fluorophenyl)-N-(1-methyl-3-(2-(methylamino)pyridin-4-yl)-1H-pyrazol-5-yl)propanamide SCHEMBL2686843 |
Inchi Key | FSRJXBPPZZQUBH-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C21H23FN10O/c1-23-18-10-14(7-8-24-18)16-11-20(32(2)29-16)26-21(33)17(25-12-19-27-30-31-28-19)9-13-3-5-15(22)6-4-13/h3-8,10-11,17,25H,9,12H2,1-2H3,(H,23,24)(H,26,33)(H,27,28,30,31)/t17-/m0/s1 |
PubChem CID | 67497965 |
ChEMBL | CHEMBL2430980 |
IUPHAR | N/A |
BindingDB | 50440697 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
86333 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218