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Name | CHEMBL8949 |
---|---|
Molecular formula | C26H21NO |
IUPAC name | N-(3,3-diphenylprop-2-enyl)naphthalene-2-carboxamide |
Molecular weight | 363.46 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50005470 N-[3,3-Diphenyl-2-propenyl]naphthalene-2-carboxamide Naphthalene-2-carboxylic acid (3,3-diphenyl-allyl)-amide |
Inchi Key | ARRFUAAVWIBUKT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H21NO/c28-26(24-16-15-20-9-7-8-14-23(20)19-24)27-18-17-25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-17,19H,18H2,(H,27,28) |
PubChem CID | 44265914 |
ChEMBL | CHEMBL8949 |
IUPHAR | N/A |
BindingDB | 50005470 |
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 |
---|---|---|---|---|---|
12695 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
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