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Name | CHEMBL3805663 |
---|---|
Molecular formula | C20H26N6 |
IUPAC name | 1-cyano-2-[[(1R,3S)-3-(1H-imidazol-5-yl)cyclopentyl]methyl]-3-(3-phenylpropyl)guanidine |
Molecular weight | 350.47 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.9 |
Synonyms | BDBM50170125 |
Inchi Key | CKOTYYLRRLWBGH-MSOLQXFVSA-N |
Inchi ID | InChI=1S/C20H26N6/c21-14-25-20(23-10-4-7-16-5-2-1-3-6-16)24-12-17-8-9-18(11-17)19-13-22-15-26-19/h1-3,5-6,13,15,17-18H,4,7-12H2,(H,22,26)(H2,23,24,25)/t17-,18+/m1/s1 |
PubChem CID | 127052292 |
ChEMBL | CHEMBL3805663 |
IUPHAR | N/A |
BindingDB | 50170125 |
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 |
---|---|---|---|---|---|
522813 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
522816 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
522814 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
522815 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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