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Name | CHEMBL1934265 |
---|---|
Molecular formula | C33H34N2O3 |
IUPAC name | 4-(5-methyl-4-oxochromen-3-yl)-N-[(1S)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide |
Molecular weight | 506.646 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50360417 |
Inchi Key | VQEYUCNVVZABSK-LJAQVGFWSA-N |
Inchi ID | InChI=1S/C33H34N2O3/c1-22-7-5-10-30-31(22)32(36)28(21-38-30)24-12-14-25(15-13-24)33(37)34-29-9-6-8-26-19-23(11-16-27(26)29)20-35-17-3-2-4-18-35/h5,7,10-16,19,21,29H,2-4,6,8-9,17-18,20H2,1H3,(H,34,37)/t29-/m0/s1 |
PubChem CID | 57399671 |
ChEMBL | CHEMBL1934265 |
IUPHAR | N/A |
BindingDB | 50360417 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
361542 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
361543 | B1 bradykinin receptor | P48748 | BDKRB1 | Oryctolagus cuniculus (Rabbit) | 352 |
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