You can:
Name | CHEMBL3964694 |
---|---|
Molecular formula | C22H21Cl2F3N6O4 |
IUPAC name | N-[2-(carbamoylamino)-2-(2-chlorophenyl)ethyl]-2-[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]acetamide |
Molecular weight | 561.343 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.6 |
Synonyms | US9180120, 33 BDBM190329 SCHEMBL15206554 |
Inchi Key | BDGLQVVZHIRVPK-DJNXLDHESA-N |
Inchi ID | InChI=1S/C22H21Cl2F3N6O4/c23-13-7-5-12(6-8-13)19-31-33(21(37)32(19)10-17(34)22(25,26)27)11-18(35)29-9-16(30-20(28)36)14-3-1-2-4-15(14)24/h1-8,16-17,34H,9-11H2,(H,29,35)(H3,28,30,36)/t16?,17-/m0/s1 |
PubChem CID | 56848555 |
ChEMBL | CHEMBL3964694 |
IUPHAR | N/A |
BindingDB | 190329 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536503 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
536502 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417