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Name | 39069-52-8 |
---|---|
Molecular formula | C15H23N5O2S |
IUPAC name | 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine |
Molecular weight | 337.442 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | AKOS024456904 CHEBI:93326 GS39783, >=98% (HPLC) N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine SR-01000597525 [ Show all ] |
Inchi Key | GSGVDKOCBKBMGG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11H,2-9H2,1H3,(H2,16,17,18,19) |
PubChem CID | 6604928 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86283 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
555867 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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