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Name | CHEMBL3935892 |
---|---|
Molecular formula | C31H42N6O4 |
IUPAC name | tert-butyl 4-[2-[6-benzyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-oxo-6,7-dihydro-5H-pyrazolo[4,3-e][1,4]diazepin-2-yl]ethyl]piperidine-1-carboxylate |
Molecular weight | 562.715 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50192747 |
Inchi Key | IVEIIEBZNAQZCN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H42N6O4/c1-21-26(22(2)41-34-21)19-36-18-25(17-24-9-7-6-8-10-24)32-29(38)28-27(36)20-37(33-28)16-13-23-11-14-35(15-12-23)30(39)40-31(3,4)5/h6-10,20,23,25H,11-19H2,1-5H3,(H,32,38) |
PubChem CID | 134149561 |
ChEMBL | CHEMBL3935892 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
549691 | RYamide receptor | P25931 | RYa-R | Drosophila melanogaster (Fruit fly) | 464 |
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