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Name | MLS000712366 |
---|---|
Molecular formula | C16H14BrN3 |
IUPAC name | 2-benzyl-5-(4-bromophenyl)pyrazol-3-amine |
Molecular weight | 328.213 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | MCULE-9127979473 SR-01000518074-3 1-benzyl-3-(4-bromophenyl)-1H-pyrazol-5-amine AC1LEX4F BDBM46413 [ Show all ] |
Inchi Key | CKBWLLOYCRFXFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14BrN3/c17-14-8-6-13(7-9-14)15-10-16(18)20(19-15)11-12-4-2-1-3-5-12/h1-10H,11,18H2 |
PubChem CID | 693933 |
ChEMBL | CHEMBL1547757 |
IUPHAR | N/A |
BindingDB | 46413 |
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 |
---|---|---|---|---|---|
43898 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
43900 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
43899 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
43897 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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