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Name | CHEMBL2159341 |
---|---|
Molecular formula | C32H27Cl2N3O3 |
IUPAC name | 3-[[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-methylnaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 572.486 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | BDBM50393785 |
Inchi Key | KNTOEHKTBLUGLN-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C32H27Cl2N3O3/c1-19-3-4-24-14-25(10-9-23(24)13-19)30-18-29(26-15-27(33)17-28(34)16-26)36-37(30)20(2)21-5-7-22(8-6-21)32(40)35-12-11-31(38)39/h3-10,13-18,20H,11-12H2,1-2H3,(H,35,40)(H,38,39)/t20-/m0/s1 |
PubChem CID | 60170856 |
ChEMBL | CHEMBL2159341 |
IUPHAR | N/A |
BindingDB | 50393785 |
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 |
---|---|---|---|---|---|
173683 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
173684 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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