You can:
Name | CHEMBL8779 |
---|---|
Molecular formula | C24H22N2O |
IUPAC name | N-(3,3-diphenylpropyl)-1H-indole-2-carboxamide |
Molecular weight | 354.453 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | BDBM50005455 1H-Indole-2-carboxylic acid (3,3-diphenyl-propyl)-amide |
Inchi Key | BOZXJINSZFIVDN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N2O/c27-24(23-17-20-13-7-8-14-22(20)26-23)25-16-15-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,21,26H,15-16H2,(H,25,27) |
PubChem CID | 44265912 |
ChEMBL | CHEMBL8779 |
IUPHAR | N/A |
BindingDB | 50005455 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29327 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218