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Name | CHEMBL3944843 |
---|---|
Molecular formula | C34H33ClFN3O3S |
IUPAC name | 3-[[4-[(2R)-1-(4-chlorophenyl)-1-[5-fluoro-7-(2-methylpyrazol-3-yl)-1-benzothiophen-3-yl]hexan-2-yl]benzoyl]amino]propanoic acid |
Molecular weight | 618.164 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 8.0 |
Synonyms | N/A |
Inchi Key | AQUZMSQNDJPTEI-RNWYOQHESA-N |
Inchi ID | InChI=1S/C34H33ClFN3O3S/c1-3-4-5-26(21-6-8-23(9-7-21)34(42)37-16-15-31(40)41)32(22-10-12-24(35)13-11-22)29-20-43-33-27(29)18-25(36)19-28(33)30-14-17-38-39(30)2/h6-14,17-20,26,32H,3-5,15-16H2,1-2H3,(H,37,42)(H,40,41)/t26-,32?/m0/s1 |
PubChem CID | 134145418 |
ChEMBL | CHEMBL3944843 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548023 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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