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Name | MLS000556734 |
---|---|
Molecular formula | C31H33N7O3 |
IUPAC name | N-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)acetamide |
Molecular weight | 551.651 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | HMS2412F14 REGID_for_CID_3190114 AC1ML6O9 ASN 04487959 N-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]anilino)acetamide [ Show all ] |
Inchi Key | ADWRBJOJHVJCPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H33N7O3/c1-20-13-15-21(16-14-20)29-34-36-37(35-29)19-27(39)38(22-9-8-10-23(17-22)41-5)28(30(40)33-31(2,3)4)25-18-32-26-12-7-6-11-24(25)26/h6-18,28,32H,19H2,1-5H3,(H,33,40) |
PubChem CID | 3190114 |
ChEMBL | CHEMBL1359661 |
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 |
---|---|---|---|---|---|
3186 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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