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Name | MLS002170511 |
---|---|
Molecular formula | C24H29ClN4O2 |
IUPAC name | N-(3-chloro-4-methylphenyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide |
Molecular weight | 440.972 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | HMS3076H20 MolPort-005-516-911 Z106401966 MCULE-1182124392 924375-55-3 [ Show all ] |
Inchi Key | AFTUGNPYMMBRQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29ClN4O2/c1-17-7-8-20(15-21(17)25)27-24(31)23(18-5-3-2-4-6-18)29-13-11-28(12-14-29)16-22(30)26-19-9-10-19/h2-8,15,19,23H,9-14,16H2,1H3,(H,26,30)(H,27,31) |
PubChem CID | 16324723 |
ChEMBL | CHEMBL1555393 |
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 |
---|---|---|---|---|---|
4486 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218