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Name | aminothiazole, 5 |
---|---|
Molecular formula | C38H34ClN3O3S |
IUPAC name | 3-[[4-[[N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-4-(cyclohexen-1-yl)anilino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 648.218 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 8.9 |
Synonyms | CHEMBL443971 BDBM29108 SCHEMBL2649096 |
Inchi Key | FTBIQPJNXCTJIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H34ClN3O3S/c39-32-19-15-29(16-20-32)35-36(30-9-5-2-6-10-30)46-38(41-35)42(33-21-17-28(18-22-33)27-7-3-1-4-8-27)25-26-11-13-31(14-12-26)37(45)40-24-23-34(43)44/h2,5-7,9-22H,1,3-4,8,23-25H2,(H,40,45)(H,43,44) |
PubChem CID | 22496431 |
ChEMBL | CHEMBL443971 |
IUPHAR | N/A |
BindingDB | 29108 |
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 |
---|---|---|---|---|---|
86579 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
86578 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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