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Name | CHEMBL389054 |
---|---|
Molecular formula | C30H34F3N3O4S |
IUPAC name | (3R)-N-[(4R)-7-[(tert-butylamino)methyl]-3,4-dihydro-2H-chromen-4-yl]-3-phenyl-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]propanamide |
Molecular weight | 589.674 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 4.5 |
Synonyms | BDBM50209734 SCHEMBL4141142 (R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl)-3-phenyl-3-(4-(trifluoromethyl)phenylsulfonamido)propanamide |
Inchi Key | BPKYYZPRHKGIFL-CLJLJLNGSA-N |
Inchi ID | InChI=1S/C30H34F3N3O4S/c1-29(2,3)34-19-20-9-14-24-25(15-16-40-27(24)17-20)35-28(37)18-26(21-7-5-4-6-8-21)36-41(38,39)23-12-10-22(11-13-23)30(31,32)33/h4-14,17,25-26,34,36H,15-16,18-19H2,1-3H3,(H,35,37)/t25-,26-/m1/s1 |
PubChem CID | 16220989 |
ChEMBL | CHEMBL389054 |
IUPHAR | N/A |
BindingDB | 50209734 |
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 |
---|---|---|---|---|---|
29656 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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