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Name | CHEMBL1934261 |
---|---|
Molecular formula | C32H31ClN2O3 |
IUPAC name | 4-(6-chloro-4-oxochromen-3-yl)-N-[(1S)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide |
Molecular weight | 527.061 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50360413 |
Inchi Key | PLGOLQFYRFOILT-LJAQVGFWSA-N |
Inchi ID | InChI=1S/C32H31ClN2O3/c33-25-12-14-30-27(18-25)31(36)28(20-38-30)22-8-10-23(11-9-22)32(37)34-29-6-4-5-24-17-21(7-13-26(24)29)19-35-15-2-1-3-16-35/h7-14,17-18,20,29H,1-6,15-16,19H2,(H,34,37)/t29-/m0/s1 |
PubChem CID | 57396212 |
ChEMBL | CHEMBL1934261 |
IUPHAR | N/A |
BindingDB | 50360413 |
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 |
---|---|---|---|---|---|
262575 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
262576 | B1 bradykinin receptor | P48748 | BDKRB1 | Oryctolagus cuniculus (Rabbit) | 352 |
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