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Name | CHEMBL402218 |
---|---|
Molecular formula | C24H28FN5 |
IUPAC name | 2-cyclopropyl-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-yl]quinazolin-4-amine |
Molecular weight | 405.521 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50373819 |
Inchi Key | HRIXKFGKXWVPNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28FN5/c1-17(16-29-12-14-30(15-13-29)20-10-8-19(25)9-11-20)26-24-21-4-2-3-5-22(21)27-23(28-24)18-6-7-18/h2-5,8-11,17-18H,6-7,12-16H2,1H3,(H,26,27,28) |
PubChem CID | 44454370 |
ChEMBL | CHEMBL402218 |
IUPHAR | N/A |
BindingDB | 50373819 |
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 |
---|---|---|---|---|---|
122120 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
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