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Name | CHEMBL1316240 |
---|---|
Molecular formula | C26H26N2O |
IUPAC name | 1-benzyl-2,3-dimethyl-N-[(3-methylphenyl)methyl]indole-5-carboxamide |
Molecular weight | 382.507 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | G119-1012 MolPort-007-827-073 HMS1882O11 1-benzyl-2,3-dimethyl-N-(3-methylbenzyl)-1H-indole-5-carboxamide NCGC00128874-01 [ Show all ] |
Inchi Key | AFOZGXNPMRFVPR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N2O/c1-18-8-7-11-22(14-18)16-27-26(29)23-12-13-25-24(15-23)19(2)20(3)28(25)17-21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,27,29) |
PubChem CID | 16025815 |
ChEMBL | CHEMBL1316240 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4371 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463420 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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