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Name | 4-chloro-2-(5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenol |
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Molecular formula | C13H11ClN2OS |
IUPAC name | 4-chloro-2-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol |
Molecular weight | 278.754 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | AKOS016043386 MolPort-000-424-869 4-chloro-6-(5-thiophen-2-ylpyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one CHEMBL1433353 SR-01000259816-1 [ Show all ] |
Inchi Key | AHIZOMCHRPASHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11ClN2OS/c14-8-3-4-12(17)9(6-8)10-7-11(16-15-10)13-2-1-5-18-13/h1-6,11,16-17H,7H2 |
PubChem CID | 3389832 |
ChEMBL | CHEMBL1433353 |
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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557432 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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