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Name | CHEMBL590099 |
---|---|
Molecular formula | C18H18ClN5O2 |
IUPAC name | 5-[3-[3-(2-chlorophenoxy)azetidin-1-yl]-5-methyl-1,2,4-triazol-4-yl]-2-methoxypyridine |
Molecular weight | 371.825 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50305521 5-(3-(3-(2-chlorophenoxy)azetidin-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl)-2-methoxypyridine |
Inchi Key | BKPNHETWBVUDLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18ClN5O2/c1-12-21-22-18(24(12)13-7-8-17(25-2)20-9-13)23-10-14(11-23)26-16-6-4-3-5-15(16)19/h3-9,14H,10-11H2,1-2H3 |
PubChem CID | 46225116 |
ChEMBL | CHEMBL590099 |
IUPHAR | N/A |
BindingDB | 50305521 |
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 |
---|---|---|---|---|---|
25988 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
25986 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
25987 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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