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Name | MLS000043317 |
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Molecular formula | C19H14N4O3 |
IUPAC name | 2-[(4-methyl-6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoic acid |
Molecular weight | 346.346 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | CHEMBL1307075 2-[(4-methyl-6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoic acid HMS2405A11 CCG-23644 SMR000019937 [ Show all ] |
Inchi Key | AEUYWXCVWXOJFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14N4O3/c1-11-10-16(20-15-9-5-3-7-13(15)18(25)26)22-19-21-14-8-4-2-6-12(14)17(24)23(11)19/h2-10H,1H3,(H,25,26)(H,20,21,22) |
PubChem CID | 698347 |
ChEMBL | CHEMBL1307075 |
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 |
---|---|---|---|---|---|
463348 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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