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Name | MLS000733195 |
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Molecular formula | C22H26F2N4 |
IUPAC name | N-[[1-(2,4-difluorophenyl)-3-(2-methylphenyl)pyrazol-4-yl]methyl]-N',N'-dimethylpropane-1,3-diamine |
Molecular weight | 384.475 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | HMS2710A09 N'-{[1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-N,N-dimethyl-1,3-propanediamine SMR000315892 MCULE-6017223043 N'-{[1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-N,N-dimethylpropane-1,3-diamine [ Show all ] |
Inchi Key | AFVLYIBFUZRPBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26F2N4/c1-16-7-4-5-8-19(16)22-17(14-25-11-6-12-27(2)3)15-28(26-22)21-10-9-18(23)13-20(21)24/h4-5,7-10,13,15,25H,6,11-12,14H2,1-3H3 |
PubChem CID | 16187217 |
ChEMBL | CHEMBL1312639 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4535 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218