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Name | CHEMBL1923030 |
---|---|
Molecular formula | C18H31BrN4S |
IUPAC name | 3-(1H-imidazol-5-yl)propyl N-cyclohexyl-N'-cyclopentylcarbamimidothioate;hydrobromide |
Molecular weight | 415.438 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AHTDPKPYJXAYSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H30N4S.BrH/c1-2-7-15(8-3-1)21-18(22-16-9-4-5-10-16)23-12-6-11-17-13-19-14-20-17;/h13-16H,1-12H2,(H,19,20)(H,21,22);1H |
PubChem CID | 57397908 |
ChEMBL | CHEMBL1923030 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5865 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
5866 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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