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Name | CHEMBL471027 |
---|---|
Molecular formula | C27H25N3O4 |
IUPAC name | ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-phenylpropanoate |
Molecular weight | 455.514 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.3 |
Synonyms | N/A |
Inchi Key | BZHUCSYAEOOMGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25N3O4/c1-2-34-27(33)24(16-18-10-4-3-5-11-18)30-25(31)20-13-7-9-15-22(20)29-26(32)23-17-19-12-6-8-14-21(19)28-23/h3-15,17,24,28H,2,16H2,1H3,(H,29,32)(H,30,31) |
PubChem CID | 44591981 |
ChEMBL | CHEMBL471027 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
36468 | Cholecystokinin receptor type A | Q63931 | CCKAR | Cavia porcellus (Guinea pig) | 430 |
36469 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
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