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Name | CHEMBL590349 |
---|---|
Molecular formula | C19H20ClN5O3 |
IUPAC name | 5-[3-[3-(2-chlorophenoxy)azetidin-1-yl]-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxypyridine |
Molecular weight | 401.851 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50305522 5-(3-(3-(2-chlorophenoxy)azetidin-1-yl)-5-(methoxymethyl)-4H-1,2,4-triazol-4-yl)-2-methoxypyridine |
Inchi Key | CRPOHCGFYLWZQB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN5O3/c1-26-12-17-22-23-19(25(17)13-7-8-18(27-2)21-9-13)24-10-14(11-24)28-16-6-4-3-5-15(16)20/h3-9,14H,10-12H2,1-2H3 |
PubChem CID | 46225117 |
ChEMBL | CHEMBL590349 |
IUPHAR | N/A |
BindingDB | 50305522 |
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 |
---|---|---|---|---|---|
49000 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
48999 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
48998 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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