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Name | CHEMBL3982272 |
---|---|
Molecular formula | C21H39N7OS |
IUPAC name | 3-[[(6R)-6-(4-aminobutyl)-2,4-bis(2-methylpropyl)-5,6-dihydropyrazolo[4,3-e][1,4]diazepin-8-yl]sulfanyl]propanehydrazide |
Molecular weight | 437.651 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | BDBM50192742 |
Inchi Key | UJJHGVGOUCOPLX-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C21H39N7OS/c1-15(2)11-27-13-17(7-5-6-9-22)24-21(30-10-8-19(29)25-23)20-18(27)14-28(26-20)12-16(3)4/h14-17H,5-13,22-23H2,1-4H3,(H,25,29)/t17-/m1/s1 |
PubChem CID | 134157064 |
ChEMBL | CHEMBL3982272 |
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 |
---|---|---|---|---|---|
552109 | RYamide receptor | P25931 | RYa-R | Drosophila melanogaster (Fruit fly) | 464 |
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