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Name | SMR000172981 |
---|---|
Molecular formula | C31H31FN4O4S |
IUPAC name | 4-amino-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxamide |
Molecular weight | 574.671 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.2 |
Synonyms | MLS000568670 4-amino-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxamide ASN 04936489 Oprea1_767444 HMS2417E09 [ Show all ] |
Inchi Key | ADYMMHMVAVEKAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H31FN4O4S/c1-39-24-15-7-19(8-16-24)27-26(33)29(41-35-27)31(38)36(23-13-11-21(32)12-14-23)28(20-9-17-25(40-2)18-10-20)30(37)34-22-5-3-4-6-22/h7-18,22,28H,3-6,33H2,1-2H3,(H,34,37) |
PubChem CID | 3192708 |
ChEMBL | CHEMBL1459143 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3225 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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