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Name | N'-{[1-(3-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-4-chloro-1-methyl-1H-pyrazole-3-carbohydrazide |
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Molecular formula | C18H17BrClN5O |
IUPAC name | N-[(E)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-chloro-1-methylpyrazole-3-carboxamide |
Molecular weight | 434.722 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | MolPort-001-672-561 AK-968/15254348 CHEMBL3207651 MolPort-019-725-420 AKOS003203514 [ Show all ] |
Inchi Key | ADSWIKCQLGRSJH-ZVBGSRNCSA-N |
Inchi ID | InChI=1S/C18H17BrClN5O/c1-11-7-13(12(2)25(11)15-6-4-5-14(19)8-15)9-21-22-18(26)17-16(20)10-24(3)23-17/h4-10H,1-3H3,(H,22,26)/b21-9+ |
PubChem CID | 9617735 |
ChEMBL | CHEMBL3207651 |
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 |
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3054 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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