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Name | CHEMBL3680825 |
---|---|
Molecular formula | C29H22Cl2F3N3O3 |
IUPAC name | 3-[[5-[5-chloro-2-[[4-[2-chloro-4-(trifluoromethyl)phenyl]anilino]methyl]phenyl]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 588.408 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 6.8 |
Synonyms | BDBM123633 SCHEMBL14055759 US8748624, 147 |
Inchi Key | AALIRDCKWSMXGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H22Cl2F3N3O3/c30-21-6-1-18(24(14-21)19-4-10-26(37-16-19)28(40)35-12-11-27(38)39)15-36-22-7-2-17(3-8-22)23-9-5-20(13-25(23)31)29(32,33)34/h1-10,13-14,16,36H,11-12,15H2,(H,35,40)(H,38,39) |
PubChem CID | 71060112 |
ChEMBL | CHEMBL3680825 |
IUPHAR | N/A |
BindingDB | 123633 |
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 |
---|---|---|---|---|---|
459237 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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