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Name | CHEMBL1934257 |
---|---|
Molecular formula | C32H31ClN2O3 |
IUPAC name | 3-(7-chloro-4-oxochromen-3-yl)-N-[(1R)-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 | BDBM50360425 |
Inchi Key | SGNRLILGTPMHPX-GDLZYMKVSA-N |
Inchi ID | InChI=1S/C32H31ClN2O3/c33-25-11-13-27-30(18-25)38-20-28(31(27)36)23-6-4-8-24(17-23)32(37)34-29-9-5-7-22-16-21(10-12-26(22)29)19-35-14-2-1-3-15-35/h4,6,8,10-13,16-18,20,29H,1-3,5,7,9,14-15,19H2,(H,34,37)/t29-/m1/s1 |
PubChem CID | 57398013 |
ChEMBL | CHEMBL1934257 |
IUPHAR | N/A |
BindingDB | 50360425 |
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 |
---|---|---|---|---|---|
313782 | B1 bradykinin receptor | P48748 | BDKRB1 | Oryctolagus cuniculus (Rabbit) | 352 |
313783 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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