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Name | MLS001116607 |
---|---|
Molecular formula | C30H42FN5O3 |
IUPAC name | tert-butyl 4-[4-[(1-cyclopentylpyrrolidin-3-yl)methylcarbamoyl]-2-(4-fluorophenyl)pyrazol-3-yl]piperidine-1-carboxylate |
Molecular weight | 539.696 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | MCULE-3056455347 SMR000630083 CHEMBL1391465 AKOS001951854 tert-butyl 4-[4-({[(1-cyclopentylpyrrolidin-3-yl)methyl]amino}carbonyl)-1-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidine-1-carboxylate [ Show all ] |
Inchi Key | ABGHVPSECKVUIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H42FN5O3/c1-30(2,3)39-29(38)34-16-13-22(14-17-34)27-26(19-33-36(27)25-10-8-23(31)9-11-25)28(37)32-18-21-12-15-35(20-21)24-6-4-5-7-24/h8-11,19,21-22,24H,4-7,12-18,20H2,1-3H3,(H,32,37) |
PubChem CID | 24818834 |
ChEMBL | CHEMBL1391465 |
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 |
---|---|---|---|---|---|
836 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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