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Name | CHEMBL515887 |
---|---|
Molecular formula | C31H28FN5O2 |
IUPAC name | [1-(3-ethoxyphenyl)-2-(2-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 | (1-(3-ethoxyphenyl)-2-(2-fluorophenyl)-1H-imidazol-4-yl)(4-(quinolin-3-yl)piperazin-1-yl)methanone BDBM50263184 |
Inchi Key | CJLJIUFIYKSKQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28FN5O2/c1-2-39-25-10-7-9-23(19-25)37-21-29(34-30(37)26-11-4-5-12-27(26)32)31(38)36-16-14-35(15-17-36)24-18-22-8-3-6-13-28(22)33-20-24/h3-13,18-21H,2,14-17H2,1H3 |
PubChem CID | 44578727 |
ChEMBL | CHEMBL515887 |
IUPHAR | N/A |
BindingDB | 50263184 |
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 |
---|---|---|---|---|---|
43467 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
43466 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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