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Name | ethyl 4-(7-{[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-1-carboxylate |
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Molecular formula | C29H36N4O4 |
IUPAC name | ethyl 4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-oxo-1H-isoindol-2-yl]piperidine-1-carboxylate |
Molecular weight | 504.631 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | MolPort-007-631-366 HMS1625F21 MLS000730909 CHEMBL1547812 SMR000309284 [ Show all ] |
Inchi Key | AAOWFSBCPBJCRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H36N4O4/c1-4-37-29(36)32-13-11-23(12-14-32)33-19-22-8-6-9-24(26(22)28(33)35)27(34)31-17-15-30(16-18-31)25-10-5-7-20(2)21(25)3/h5-10,23H,4,11-19H2,1-3H3 |
PubChem CID | 16193648 |
ChEMBL | CHEMBL1547812 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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410 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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