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Name | MLS000718725 |
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Molecular formula | C16H18ClN5 |
IUPAC name | 1-[(4-chlorophenyl)methyl]-N,N-diethylpyrazolo[3,4-d]pyrimidin-4-amine |
Molecular weight | 315.805 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | AKOS000561760 HMS2718J14 SR-01000267968 [1-(4-Chloro-benzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-diethyl-amine 1-[(4-chlorophenyl)methyl]-N,N-diethyl-4-pyrazolo[3,4-d]pyrimidinamine [ Show all ] |
Inchi Key | ACOAELCHSHUBFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18ClN5/c1-3-21(4-2)15-14-9-20-22(16(14)19-11-18-15)10-12-5-7-13(17)8-6-12/h5-9,11H,3-4,10H2,1-2H3 |
PubChem CID | 895460 |
ChEMBL | CHEMBL1327564 |
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 |
---|---|---|---|---|---|
1735 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463155 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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