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Name | CHEMBL456738 |
---|---|
Molecular formula | C32H34F3N3O6 |
IUPAC name | (2R)-3-[[4-[[4-cyclohexyl-N-[[3-methoxy-5-(trifluoromethyl)phenyl]carbamoyl]anilino]methyl]benzoyl]amino]-2-hydroxypropanoic acid |
Molecular weight | 613.634 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 5.8 |
Synonyms | BDBM50244509 SCHEMBL2653508 (R)-3-{4-[1-(4-Cyclohexylphenyl)-3-(3-methoxy-5-trifluoromethylphenyl)ureidomethyl]benzoylamino}-2-hydroxypropionicacid |
Inchi Key | KOZDDXIYVDHLIC-MUUNZHRXSA-N |
Inchi ID | InChI=1S/C32H34F3N3O6/c1-44-27-16-24(32(33,34)35)15-25(17-27)37-31(43)38(26-13-11-22(12-14-26)21-5-3-2-4-6-21)19-20-7-9-23(10-8-20)29(40)36-18-28(39)30(41)42/h7-17,21,28,39H,2-6,18-19H2,1H3,(H,36,40)(H,37,43)(H,41,42)/t28-/m1/s1 |
PubChem CID | 9916972 |
ChEMBL | CHEMBL456738 |
IUPHAR | N/A |
BindingDB | 50244509 |
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 |
---|---|---|---|---|---|
174535 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
174536 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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