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Name | AC1MCUWY |
---|---|
Molecular formula | C17H11Cl2N3S2 |
IUPAC name | 2-(2,4-dichlorophenyl)sulfanyl-6-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyridine-3-carbonitrile |
Molecular weight | 392.316 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | HMS2803K08 2-[(2,4-dichlorophenyl)thio]-6-methyl-5-(2-methyl-1,3-thiazol-4-yl)nicotinonitrile MolPort-002-892-917 ZINC1046985 MCULE-5838707778 [ Show all ] |
Inchi Key | AGMRTOCZWJMTSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H11Cl2N3S2/c1-9-13(15-8-23-10(2)22-15)5-11(7-20)17(21-9)24-16-4-3-12(18)6-14(16)19/h3-6,8H,1-2H3 |
PubChem CID | 2801261 |
ChEMBL | CHEMBL1518949 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5024 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5025 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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