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Name | SMR000152384 |
---|---|
Molecular formula | C21H25N3OS |
IUPAC name | 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N,N-di(propan-2-yl)acetamide |
Molecular weight | 367.511 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | AC1MLUCZ MLS000565198 2-[(1-phenyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N,N-bis(propan-2-yl)acetamide 735323-13-4 HMS2460O14 [ Show all ] |
Inchi Key | CROYCPATHYJJFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3OS/c1-15(2)23(16(3)4)20(25)14-26-21-22-18-12-8-9-13-19(18)24(21)17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3 |
PubChem CID | 3275670 |
ChEMBL | CHEMBL1379160 |
IUPHAR | N/A |
BindingDB | 61457 |
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 |
---|---|---|---|---|---|
48979 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
48980 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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