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Name | aminothiazole, 24 |
---|---|
Molecular formula | C33H26ClN3O3S |
IUPAC name | 3-[[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(9H-fluoren-2-ylmethyl)amino]benzoyl]amino]propanoic acid |
Molecular weight | 580.099 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | CHEMBL448561 BDBM29127 SCHEMBL2647455 |
Inchi Key | BKFPJEBZTCJJRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H26ClN3O3S/c34-26-10-6-22(7-11-26)30-20-41-33(36-30)37(27-12-8-23(9-13-27)32(40)35-16-15-31(38)39)19-21-5-14-29-25(17-21)18-24-3-1-2-4-28(24)29/h1-14,17,20H,15-16,18-19H2,(H,35,40)(H,38,39) |
PubChem CID | 22496457 |
ChEMBL | CHEMBL448561 |
IUPHAR | N/A |
BindingDB | 29127 |
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 |
---|---|---|---|---|---|
25728 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
25729 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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