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Name | cid_652353 |
---|---|
Molecular formula | C14H14N4OS |
IUPAC name | 6-imino-4-propan-2-yl-3-thiophen-2-yl-4,5-dihydro-2H-pyrano[2,3-c]pyrazole-5-carbonitrile |
Molecular weight | 286.353 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | 6-azanyl-4-propan-2-yl-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile BDBM40336 6-amino-4-isopropyl-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
Inchi Key | ATOVWWWCVPTFHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H14N4OS/c1-7(2)10-8(6-15)13(16)19-14-11(10)12(17-18-14)9-4-3-5-20-9/h3-5,7-8,10,16H,1-2H3,(H,17,18) |
PubChem CID | 91896443 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 40336 |
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 |
---|---|---|---|---|---|
14165 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
14164 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
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