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Name | CHEMBL410138 |
---|---|
Molecular formula | C28H27N5O4 |
IUPAC name | 2-[2,4-dioxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-1,3,5-benzotriazepin-3-yl]-N-phenylacetamide |
Molecular weight | 497.555 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | SCHEMBL5434015 |
Inchi Key | FAUSTANOHBODCD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27N5O4/c34-25(29-21-11-3-1-4-12-21)19-32-27(36)31(20-26(35)30-17-9-10-18-30)23-15-7-8-16-24(23)33(28(32)37)22-13-5-2-6-14-22/h1-8,11-16H,9-10,17-20H2,(H,29,34) |
PubChem CID | 11248998 |
ChEMBL | CHEMBL410138 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
73838 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
73839 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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