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Name | CHEMBL1934254 |
---|---|
Molecular formula | C32H31ClN2O3 |
IUPAC name | 3-(5-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 | BDBM50360420 |
Inchi Key | WHIWCHUIEMMUMQ-MUUNZHRXSA-N |
Inchi ID | InChI=1S/C32H31ClN2O3/c33-27-10-6-12-29-30(27)31(36)26(20-38-29)23-7-4-9-24(18-23)32(37)34-28-11-5-8-22-17-21(13-14-25(22)28)19-35-15-2-1-3-16-35/h4,6-7,9-10,12-14,17-18,20,28H,1-3,5,8,11,15-16,19H2,(H,34,37)/t28-/m1/s1 |
PubChem CID | 57390932 |
ChEMBL | CHEMBL1934254 |
IUPHAR | N/A |
BindingDB | 50360420 |
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 |
---|---|---|---|---|---|
373347 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
373348 | B1 bradykinin receptor | P48748 | BDKRB1 | Oryctolagus cuniculus (Rabbit) | 352 |
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