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Name | CHEMBL1078735 |
---|---|
Molecular formula | C19H23N7 |
IUPAC name | 1-cyano-2-[4-(1H-imidazol-5-yl)butyl]-3-[2-(1H-indol-3-yl)ethyl]guanidine |
Molecular weight | 349.442 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | BMCMMMRTWLCMFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N7/c20-13-25-19(22-9-4-3-5-16-12-21-14-26-16)23-10-8-15-11-24-18-7-2-1-6-17(15)18/h1-2,6-7,11-12,14,24H,3-5,8-10H2,(H,21,26)(H2,22,23,25) |
PubChem CID | 44482297 |
ChEMBL | CHEMBL1078735 |
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 |
---|---|---|---|---|---|
27314 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
27315 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
27316 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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