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Name | CHEMBL3810385 |
---|---|
Molecular formula | C31H37N5 |
IUPAC name | 3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-8-(piperidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine |
Molecular weight | 479.672 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50175290 |
Inchi Key | YFBWGDXTUXTMEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H37N5/c1-4-29-34-30-21(2)16-22(3)32-31(30)36(29)20-24-9-13-28-26(18-24)11-10-25-17-23(8-12-27(25)33-28)19-35-14-6-5-7-15-35/h8-9,12-13,16-18,33H,4-7,10-11,14-15,19-20H2,1-3H3 |
PubChem CID | 127043060 |
ChEMBL | CHEMBL3810385 |
IUPHAR | N/A |
BindingDB | 50175290 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533083 | G-protein coupled receptor 4 | P46093 | GPR4 | Homo sapiens (Human) | 362 |
533084 | Ovarian cancer G-protein coupled receptor 1 | Q15743 | GPR68 | Homo sapiens (Human) | 365 |
533085 | Psychosine receptor | Q8IYL9 | GPR65 | Homo sapiens (Human) | 337 |
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