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Name | AC1LCNHI |
---|---|
Molecular formula | C14H12ClFN4 |
IUPAC name | 2-N-(3-fluorophenyl)quinazoline-2,4-diamine;hydron;chloride |
Molecular weight | 290.726 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | 2-N-(3-fluorophenyl)quinazoline-2,4-diamine; hydron; chloride |
Inchi Key | AIJQZOIKFHECIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11FN4.ClH/c15-9-4-3-5-10(8-9)17-14-18-12-7-2-1-6-11(12)13(16)19-14;/h1-8H,(H3,16,17,18,19);1H |
PubChem CID | 653019 |
ChEMBL | CHEMBL1518198 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6284 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
6286 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
6285 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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