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Name | CHEMBL473865 |
---|---|
Molecular formula | C31H28FN5O2 |
IUPAC name | [1-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone |
Molecular weight | 521.596 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50263140 (1-(3-ethoxyphenyl)-2-(4-fluorophenyl)-1H-imidazol-4-yl)(4-(quinolin-3-yl)piperazin-1-yl)methanone |
Inchi Key | BWPBEGRJJKDLSO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28FN5O2/c1-2-39-27-8-5-7-25(19-27)37-21-29(34-30(37)22-10-12-24(32)13-11-22)31(38)36-16-14-35(15-17-36)26-18-23-6-3-4-9-28(23)33-20-26/h3-13,18-21H,2,14-17H2,1H3 |
PubChem CID | 44578686 |
ChEMBL | CHEMBL473865 |
IUPHAR | N/A |
BindingDB | 50263140 |
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 |
---|---|---|---|---|---|
34620 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
34619 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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