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Name | Anilinoquinazoline |
---|---|
Molecular formula | C14H11N3 |
IUPAC name | N-phenylquinazolin-2-amine |
Molecular weight | 221.263 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | SCHEMBL167891 2-(Phenylamino)quinazoline AHLKSOXEVRYIRD-UHFFFAOYSA-N CHEMBL1644356 |
Inchi Key | AHLKSOXEVRYIRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11N3/c1-2-7-12(8-3-1)16-14-15-10-11-6-4-5-9-13(11)17-14/h1-10H,(H,15,16,17) |
PubChem CID | 12413939 |
ChEMBL | CHEMBL1644356 |
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 |
---|---|---|---|---|---|
5656 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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