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Name | CHEMBL469974 |
---|---|
Molecular formula | C25H23N3O2 |
IUPAC name | N-[2-(1-phenylpropan-2-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide |
Molecular weight | 397.478 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 5.4 |
Synonyms | BDBM50278248 (1R,S)-1H-Indole-2-carboxylic acid [2-(1-methyl-2-phenyl-ethylcarbamoyl)-phenyl]-amide |
Inchi Key | BPAGTWOGXJYUAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23N3O2/c1-17(15-18-9-3-2-4-10-18)26-24(29)20-12-6-8-14-22(20)28-25(30)23-16-19-11-5-7-13-21(19)27-23/h2-14,16-17,27H,15H2,1H3,(H,26,29)(H,28,30) |
PubChem CID | 44592009 |
ChEMBL | CHEMBL469974 |
IUPHAR | N/A |
BindingDB | 50278248 |
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 |
---|---|---|---|---|---|
29332 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
29333 | Cholecystokinin receptor type A | Q63931 | CCKAR | Cavia porcellus (Guinea pig) | 430 |
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