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Name | CHEMBL1835762 |
---|---|
Molecular formula | C32H34N4O2 |
IUPAC name | 3-(4-methyl-1-oxophthalazin-2-yl)-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide |
Molecular weight | 506.65 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50355083 |
Inchi Key | DVLLTTXAMFTJSO-SSEXGKCCSA-N |
Inchi ID | InChI=1S/C32H34N4O2/c1-22-27-12-3-4-13-29(27)32(38)36(34-22)26-11-7-10-25(20-26)31(37)33-30-14-8-9-24-19-23(15-16-28(24)30)21-35-17-5-2-6-18-35/h3-4,7,10-13,15-16,19-20,30H,2,5-6,8-9,14,17-18,21H2,1H3,(H,33,37)/t30-/m1/s1 |
PubChem CID | 56594373 |
ChEMBL | CHEMBL1835762 |
IUPHAR | N/A |
BindingDB | 50355083 |
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 |
---|---|---|---|---|---|
70028 | B1 bradykinin receptor | P48748 | BDKRB1 | Oryctolagus cuniculus (Rabbit) | 352 |
70029 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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