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Name | CHEMBL3974271 |
---|---|
Molecular formula | C18H33N5S |
IUPAC name | (6S)-6-(4-aminobutyl)-2,4-bis(2-methylpropyl)-6,7-dihydro-5H-pyrazolo[4,3-e][1,4]diazepine-8-thione |
Molecular weight | 351.557 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50192748 SCHEMBL3468409 |
Inchi Key | SRDGVWFRHBVJPL-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C18H33N5S/c1-13(2)9-22-11-15(7-5-6-8-19)20-18(24)17-16(22)12-23(21-17)10-14(3)4/h12-15H,5-11,19H2,1-4H3,(H,20,24)/t15-/m0/s1 |
PubChem CID | 46236234 |
ChEMBL | CHEMBL3974271 |
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 |
---|---|---|---|---|---|
544640 | RYamide receptor | P25931 | RYa-R | Drosophila melanogaster (Fruit fly) | 464 |
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