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Name | CHEMBL204562 |
---|---|
Molecular formula | C29H30F2N4O3 |
IUPAC name | methyl 2-[4-[[[5-(4-cyclobutylpiperazine-1-carbonyl)pyridin-2-yl]amino]methyl]-3-fluorophenyl]-6-fluorobenzoate |
Molecular weight | 520.581 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50184210 4''-{[5-(4-cyclobutyl-piperazine-1-carbonyl)-pyridin-2-ylamino]-methyl}-3,3''-difluoro-biphenyl-2-carboxylic acid methyl ester |
Inchi Key | CBOBIYYERKRFTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H30F2N4O3/c1-38-29(37)27-23(6-3-7-24(27)30)19-8-9-20(25(31)16-19)17-32-26-11-10-21(18-33-26)28(36)35-14-12-34(13-15-35)22-4-2-5-22/h3,6-11,16,18,22H,2,4-5,12-15,17H2,1H3,(H,32,33) |
PubChem CID | 44411353 |
ChEMBL | CHEMBL204562 |
IUPHAR | N/A |
BindingDB | 50184210 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38057 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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