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Name | CHEMBL544601 |
---|---|
Molecular formula | C29H26Cl3N3O3 |
IUPAC name | (E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-3-phenylprop-2-enamide;hydrochloride |
Molecular weight | 570.895 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SCHEMBL7748220 |
Inchi Key | AOZUWOHAZYLXRV-CLNHMMGSSA-N |
Inchi ID | InChI=1S/C29H25Cl2N3O3.ClH/c1-19-11-13-21-9-6-10-25(29(21)33-19)37-18-22-23(30)14-15-24(28(22)31)34(2)27(36)17-32-26(35)16-12-20-7-4-3-5-8-20;/h3-16H,17-18H2,1-2H3,(H,32,35);1H/b16-12+; |
PubChem CID | 22113233 |
ChEMBL | CHEMBL544601 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10790 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
10791 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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