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Name | CHEMBL504861 |
---|---|
Molecular formula | C34H31FN4O4 |
IUPAC name | 3-[4-[1-(3-ethoxyphenyl)-2-(2-fluoro-4-methylphenyl)imidazole-4-carbonyl]piperazin-1-yl]naphthalene-1-carboxylic acid |
Molecular weight | 578.644 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50245187 SCHEMBL502739 3-(4-(1-(3-ethoxyphenyl)-2-(2-fluoro-4-methylphenyl)-1H-imidazole-4-carbonyl)piperazin-1-yl)-1-naphthoic acid |
Inchi Key | AACZCKZTUMTPKO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H31FN4O4/c1-3-43-26-9-6-8-24(19-26)39-21-31(36-32(39)28-12-11-22(2)17-30(28)35)33(40)38-15-13-37(14-16-38)25-18-23-7-4-5-10-27(23)29(20-25)34(41)42/h4-12,17-21H,3,13-16H2,1-2H3,(H,41,42) |
PubChem CID | 24861060 |
ChEMBL | CHEMBL504861 |
IUPHAR | N/A |
BindingDB | 50245187 |
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 |
---|---|---|---|---|---|
72 | Cholecystokinin receptor type A | O08786 | Cckar | Mus musculus (Mouse) | 436 |
73 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
74 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
75 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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