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Name | MLS000528306 |
---|---|
Molecular formula | C14H12N4S |
IUPAC name | N-(3-methylpyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine |
Molecular weight | 268.338 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | ST090278 (3-methyl-2-pyridyl)-[4-(2-pyridyl)thiazol-2-yl]amine BDBM49381 MolPort-002-013-561 N-(3-methylpyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine [ Show all ] |
Inchi Key | AUWIYYMLXLLRIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N4S/c1-10-5-4-8-16-13(10)18-14-17-12(9-19-14)11-6-2-3-7-15-11/h2-9H,1H3,(H,16,17,18) |
PubChem CID | 972880 |
ChEMBL | CHEMBL528694 |
IUPHAR | N/A |
BindingDB | 49381 |
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 |
---|---|---|---|---|---|
15021 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
15023 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
15020 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
15022 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
15019 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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