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Name | CHEMBL3735017 |
---|---|
Molecular formula | C19H12Cl3N3O2 |
IUPAC name | 6-chloro-2-(2,4-dichlorophenoxy)-N-(furan-2-ylmethyl)quinazolin-4-amine |
Molecular weight | 420.674 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | N/A |
Inchi Key | GUDINIUSGMZTHX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H12Cl3N3O2/c20-11-3-5-16-14(8-11)18(23-10-13-2-1-7-26-13)25-19(24-16)27-17-6-4-12(21)9-15(17)22/h1-9H,10H2,(H,23,24,25) |
PubChem CID | 127036507 |
ChEMBL | CHEMBL3735017 |
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 |
---|---|---|---|---|---|
524587 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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