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Name | CHEMBL3805361 |
---|---|
Molecular formula | C19H24N6S |
IUPAC name | 1-cyano-2-[[(1S,3S)-3-(1H-imidazol-5-yl)cyclopentyl]methyl]-3-(2-phenylsulfanylethyl)guanidine |
Molecular weight | 368.503 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | BDBM50170126 J3.639.707A 1-[[(1S,3S)-3-(1H-Imidazole-4-yl)cyclopentane-1-yl]methyl]-2-cyano-3-[2-(phenylthio)ethyl]guanidine |
Inchi Key | MMZLYDNVAYWZLR-HOTGVXAUSA-N |
Inchi ID | InChI=1S/C19H24N6S/c20-13-24-19(22-8-9-26-17-4-2-1-3-5-17)23-11-15-6-7-16(10-15)18-12-21-14-25-18/h1-5,12,14-16H,6-11H2,(H,21,25)(H2,22,23,24)/t15-,16-/m0/s1 |
PubChem CID | 127052293 |
ChEMBL | CHEMBL3805361 |
IUPHAR | N/A |
BindingDB | 50170126 |
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 |
---|---|---|---|---|---|
527514 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
527518 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
527515 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
527516 | Histamine H4 receptor | Q91ZY2 | Hrh4 | Mus musculus (Mouse) | 391 |
527517 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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