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Name | CHEMBL3944838 |
---|---|
Molecular formula | C21H38N6OS |
IUPAC name | 3-[[(6S)-6-(4-aminobutyl)-2,4-bis(2-methylpropyl)-5,6-dihydropyrazolo[4,3-e][1,4]diazepin-8-yl]sulfanyl]propanamide |
Molecular weight | 422.636 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | BDBM50192749 SCHEMBL3467676 |
Inchi Key | BXAOBODAUFERDG-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C21H38N6OS/c1-15(2)11-26-13-17(7-5-6-9-22)24-21(29-10-8-19(23)28)20-18(26)14-27(25-20)12-16(3)4/h14-17H,5-13,22H2,1-4H3,(H2,23,28)/t17-/m0/s1 |
PubChem CID | 46841115 |
ChEMBL | CHEMBL3944838 |
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 |
---|---|---|---|---|---|
536890 | RYamide receptor | P25931 | RYa-R | Drosophila melanogaster (Fruit fly) | 464 |
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