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Name | MLS000622033 |
---|---|
Molecular formula | C23H22FN5 |
IUPAC name | 7-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)-5-phenylpyrrolo[2,3-d]pyrimidine |
Molecular weight | 387.462 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | BDBM96912 MolPort-000-450-387 7-(4-fluorophenyl)-4-(4-methyl-1-piperazinyl)-5-phenylpyrrolo[2,3-d]pyrimidine CHEMBL1490948 SR-01000568231 [ Show all ] |
Inchi Key | BULMODKVYZUWGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22FN5/c1-27-11-13-28(14-12-27)22-21-20(17-5-3-2-4-6-17)15-29(23(21)26-16-25-22)19-9-7-18(24)8-10-19/h2-10,15-16H,11-14H2,1H3 |
PubChem CID | 1522618 |
ChEMBL | CHEMBL1490948 |
IUPHAR | N/A |
BindingDB | 96912 |
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 |
---|---|---|---|---|---|
33165 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
33166 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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