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Name | n-phenylpyridine-2-carbothioamide |
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Molecular formula | C12H10N2S |
IUPAC name | N-phenylpyridine-2-carbothioamide |
Molecular weight | 214.286 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | MLS000736600-02 NSC-45291 SR-01000389065-1 13225-84-8 CTK1G7013 [ Show all ] |
Inchi Key | HOMILEBHBIPJEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10N2S/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10/h1-9H,(H,14,15) |
PubChem CID | 759327 |
ChEMBL | CHEMBL114544 |
IUPHAR | N/A |
BindingDB | 79975 |
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 |
---|---|---|---|---|---|
120119 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
120121 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
120120 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
120118 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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