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Name | aminothiazole, 22 |
---|---|
Molecular formula | C30H26F3N3O5S |
IUPAC name | (2R)-3-[[4-[[2,3-dihydro-1H-inden-5-yl-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]amino]methyl]benzoyl]amino]-2-hydroxypropanoic acid |
Molecular weight | 597.609 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 3 |
XlogP | 6.4 |
Synonyms | CHEMBL504260 BPAUVSAWZVWRTJ-AREMUKBSSA-N SCHEMBL2647902 2(R)-Hydroxy-3-[4-({indan-5-yl-[4-(4-trifluoromethoxyphenyl)thiazol-2-yl]amino}methyl)benzoylamino]propionic acid BDBM29125 |
Inchi Key | BPAUVSAWZVWRTJ-AREMUKBSSA-N |
Inchi ID | InChI=1S/C30H26F3N3O5S/c31-30(32,33)41-24-12-9-20(10-13-24)25-17-42-29(35-25)36(23-11-8-19-2-1-3-22(19)14-23)16-18-4-6-21(7-5-18)27(38)34-15-26(37)28(39)40/h4-14,17,26,37H,1-3,15-16H2,(H,34,38)(H,39,40)/t26-/m1/s1 |
PubChem CID | 20775791 |
ChEMBL | CHEMBL504260 |
IUPHAR | N/A |
BindingDB | 29125 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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 |
---|---|---|---|---|---|
29359 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
29358 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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