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Name | CHEMBL1956721 |
---|---|
Molecular formula | C37H46Cl2F3N5O8S |
IUPAC name | [4-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-4-oxobutyl]-trimethylazanium;2,2,2-trifluoroacetate |
Molecular weight | 848.757 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CSSYLBLKNFIEBV-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C35H46Cl2N5O6S.C2HF3O2/c1-24-22-25(2)38-33-26(24)8-6-9-29(33)48-23-27-28(36)11-12-30(32(27)37)49(45,46)39-35(13-20-47-21-14-35)34(44)41-17-15-40(16-18-41)31(43)10-7-19-42(3,4)5;3-2(4,5)1(6)7/h6,8-9,11-12,22,39H,7,10,13-21,23H2,1-5H3;(H,6,7)/q+1;/p-1 |
PubChem CID | 57402745 |
ChEMBL | CHEMBL1956721 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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 |
---|---|---|---|---|---|
49715 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
49714 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
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