You can:
Name | MLS003115819 |
---|---|
Molecular formula | C17H17Cl2N5O2 |
IUPAC name | acetic acid;6-[(3,4-dichloroanilino)methyl]quinazoline-2,4-diamine |
Molecular weight | 394.256 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | DTXSID60316699 52128-16-2 NSC305768 AC1L71YE SMR001831385 [ Show all ] |
Inchi Key | AFPICYPZQDYTKK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13Cl2N5.C2H4O2/c16-11-3-2-9(6-12(11)17)20-7-8-1-4-13-10(5-8)14(18)22-15(19)21-13;1-2(3)4/h1-6,20H,7H2,(H4,18,19,21,22);1H3,(H,3,4) |
PubChem CID | 328132 |
ChEMBL | CHEMBL1886075 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4376 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218