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Name | CHEMBL345173 |
---|---|
Molecular formula | C17H22N6OS |
IUPAC name | N-[[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]cyclohexanecarboxamide |
Molecular weight | 358.464 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | N-[[6-[2-[(Diaminomethylene)amino]-4-thiazolyl]-2-pyridinyl]methyl]cyclohexanecarboxamide SCHEMBL9297825 |
Inchi Key | CGGSFASWEVYBHC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N6OS/c18-16(19)23-17-22-14(10-25-17)13-8-4-7-12(21-13)9-20-15(24)11-5-2-1-3-6-11/h4,7-8,10-11H,1-3,5-6,9H2,(H,20,24)(H4,18,19,22,23) |
PubChem CID | 10043959 |
ChEMBL | CHEMBL345173 |
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 |
---|---|---|---|---|---|
41288 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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