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Name | 1-(3-chlorophenyl)-N-(3-phenylpropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
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Molecular formula | C20H18ClN5 |
IUPAC name | 1-(3-chlorophenyl)-N-(3-phenylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine |
Molecular weight | 363.849 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | STK858852 CHEMBL1437989 K405-3686 NCGC00139082-01 CCG-95829 [ Show all ] |
Inchi Key | AHVKDAUIFMCJFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18ClN5/c21-16-9-4-10-17(12-16)26-20-18(13-25-26)19(23-14-24-20)22-11-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-10,12-14H,5,8,11H2,(H,22,23,24) |
PubChem CID | 16033938 |
ChEMBL | CHEMBL1437989 |
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 |
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5910 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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