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Name | CHEMBL29907 |
---|---|
Molecular formula | C19H23N5O4S2 |
IUPAC name | N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]ethyldisulfanyl]ethyl]furan-2-carboxamide |
Molecular weight | 449.544 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 2.6 |
Synonyms | BDBM50403650 |
Inchi Key | FNKMCGSVNLLYKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N5O4S2/c1-26-15-10-12-13(11-16(15)27-2)23-19(24-17(12)20)22-6-9-30-29-8-5-21-18(25)14-4-3-7-28-14/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,21,25)(H3,20,22,23,24) |
PubChem CID | 44277158 |
ChEMBL | CHEMBL29907 |
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 |
---|---|---|---|---|---|
82682 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
82683 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
82684 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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