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Name | MLS001142717 |
---|---|
Molecular formula | C25H26N4O3 |
IUPAC name | (2S)-2-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]-N-(1-phenylethyl)propanamide |
Molecular weight | 430.508 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | 956973-98-1 MolPort-002-523-076 MCULE-2883621708 AB00864324-06 SMR000647713 [ Show all ] |
Inchi Key | AFZQGJCVAKLESL-VNIRGASOSA-N |
Inchi ID | InChI=1S/C25H26N4O3/c1-15(17-9-5-4-6-10-17)26-22(30)16(2)29-23(31)25(3)21-19(13-14-28(25)24(29)32)18-11-7-8-12-20(18)27-21/h4-12,15-16,27H,13-14H2,1-3H3,(H,26,30)/t15?,16-,25-/m0/s1 |
PubChem CID | 16400414 |
ChEMBL | CHEMBL1449210 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4655 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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