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Name | CHEMBL3675867 |
---|---|
Molecular formula | C29H21Cl3F3N3O3 |
IUPAC name | 3-[[5-[4-chloro-2-[[4-(2,4-dichlorophenyl)anilino]methyl]-5-(trifluoromethyl)phenyl]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 622.85 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 7.5 |
Synonyms | US8748624, 82 BDBM123588 SCHEMBL14055166 |
Inchi Key | BXKSABSAJBDBST-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H21Cl3F3N3O3/c30-19-4-7-21(24(31)12-19)16-1-5-20(6-2-16)37-15-18-11-25(32)23(29(33,34)35)13-22(18)17-3-8-26(38-14-17)28(41)36-10-9-27(39)40/h1-8,11-14,37H,9-10,15H2,(H,36,41)(H,39,40) |
PubChem CID | 86766108 |
ChEMBL | CHEMBL3675867 |
IUPHAR | N/A |
BindingDB | 123588 |
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 |
---|---|---|---|---|---|
459529 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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