You can:
Name | CHEMBL3804837 |
---|---|
Molecular formula | C14H20N6 |
IUPAC name | 1-cyano-3-cyclopropyl-2-[[(1S,3S)-3-(1H-imidazol-5-yl)cyclopentyl]methyl]guanidine |
Molecular weight | 272.356 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.7 |
Synonyms | BDBM50170120 |
Inchi Key | ACIIRLLKFPZHTL-QWRGUYRKSA-N |
Inchi ID | InChI=1S/C14H20N6/c15-8-18-14(20-12-3-4-12)17-6-10-1-2-11(5-10)13-7-16-9-19-13/h7,9-12H,1-6H2,(H,16,19)(H2,17,18,20)/t10-,11-/m0/s1 |
PubChem CID | 127049156 |
ChEMBL | CHEMBL3804837 |
IUPHAR | N/A |
BindingDB | 50170120 |
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 |
---|---|---|---|---|---|
521484 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
521486 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
521487 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
521485 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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