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Name | CHEMBL3809249 |
---|---|
Molecular formula | C24H23N3 |
IUPAC name | 3-[(2-ethylbenzimidazol-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine |
Molecular weight | 353.469 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50175291 |
Inchi Key | IXJKKMJYSLPUHD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3/c1-2-24-26-22-9-5-6-10-23(22)27(24)16-17-11-14-21-19(15-17)13-12-18-7-3-4-8-20(18)25-21/h3-11,14-15,25H,2,12-13,16H2,1H3 |
PubChem CID | 127043383 |
ChEMBL | CHEMBL3809249 |
IUPHAR | N/A |
BindingDB | 50175291 |
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 |
---|---|---|---|---|---|
525668 | G-protein coupled receptor 4 | P46093 | GPR4 | Homo sapiens (Human) | 362 |
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