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Name | GNF-Pf-3723 |
---|---|
Molecular formula | C19H22ClN5O |
IUPAC name | 4-[[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]amino]phenol;hydrochloride |
Molecular weight | 371.869 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | MMV000986 SMR000278494 MCULE-5668254091 4-[[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]amino]phenol Hydrochloride MolPort-002-241-643 [ Show all ] |
Inchi Key | AEWLHRWWZWVBGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N5O.ClH/c1-23-10-12-24(13-11-23)18-16-4-2-3-5-17(16)21-19(22-18)20-14-6-8-15(25)9-7-14;/h2-9,25H,10-13H2,1H3,(H,20,21,22);1H |
PubChem CID | 2929712 |
ChEMBL | CHEMBL609036 |
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 |
---|---|---|---|---|---|
3913 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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