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Name | MLS000590577 |
---|---|
Molecular formula | C29H20ClNO2 |
IUPAC name | 3-(4-chlorophenyl)-1,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
Molecular weight | 449.934 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 6.1 |
Synonyms | 3-(4-Chloro-phenyl)-1,6,6-triphenyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione CHEMBL1501186 370586-96-2 C29H20ClNO2 STK543381 [ Show all ] |
Inchi Key | AEVLUTIKJJHCAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H20ClNO2/c30-23-16-18-24(19-17-23)31-26(32)25-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)29(25,27(31)33)22-14-8-3-9-15-22/h1-19,25H |
PubChem CID | 4593075 |
ChEMBL | CHEMBL1501186 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3885 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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