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Name | MLS001165172 |
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Molecular formula | C19H22N4 |
IUPAC name | N,N-dipropyl-2-pyridin-2-ylquinazolin-4-amine |
Molecular weight | 306.413 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 573936-29-5 dipropyl-[2-(2-pyridyl)quinazolin-4-yl]amine N,N-dipropyl-2-pyridin-2-ylquinazolin-4-amine AKOS005483032 VU0472661-1 [ Show all ] |
Inchi Key | CUPVITJALNDBTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N4/c1-3-13-23(14-4-2)19-15-9-5-6-10-16(15)21-18(22-19)17-11-7-8-12-20-17/h5-12H,3-4,13-14H2,1-2H3 |
PubChem CID | 936147 |
ChEMBL | CHEMBL1593888 |
IUPHAR | N/A |
BindingDB | 67331 |
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 |
---|---|---|---|---|---|
51004 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
51003 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
51002 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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