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Name | CHEMBL113502 |
---|---|
Molecular formula | C25H27N5O4 |
IUPAC name | N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methylacetamide |
Molecular weight | 461.522 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | N-[2-Cyano-4-methoxy-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-2-(3-ethyl-ureido)-N-methyl-acetamide SCHEMBL6578818 BDBM50074987 L018196 |
Inchi Key | GSMWKYQZPCPTFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27N5O4/c1-5-27-25(32)28-14-23(31)30(3)20-11-12-21(33-4)19(18(20)13-26)15-34-22-8-6-7-17-10-9-16(2)29-24(17)22/h6-12H,5,14-15H2,1-4H3,(H2,27,28,32) |
PubChem CID | 22008916 |
ChEMBL | CHEMBL113502 |
IUPHAR | N/A |
BindingDB | 50074987 |
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 |
---|---|---|---|---|---|
104278 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
104279 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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