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Name | CHEMBL3916272 |
---|---|
Molecular formula | C29H30F3N5O6S |
IUPAC name | 4-[3,5-dimethyl-4-[2-[[4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]phenyl]-4,6-diazaspiro[2.4]heptane-5,7-dione |
Molecular weight | 633.643 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM64567 SCHEMBL17104875 |
Inchi Key | MOAUWOUSPNAMTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H30F3N5O6S/c1-17-15-20(37-26(40)34-25(39)28(37)8-9-28)16-18(2)22(17)7-14-44(41,42)36-12-10-27(11-13-36)24(38)33-23(35-27)19-3-5-21(6-4-19)43-29(30,31)32/h3-6,15-16H,7-14H2,1-2H3,(H,33,35,38)(H,34,39,40) |
PubChem CID | 76283706 |
ChEMBL | CHEMBL3916272 |
IUPHAR | N/A |
BindingDB | 64567 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
534842 | Parathyroid hormone/parathyroid hormone-related peptide receptor | P25961 | Pth1r | Rattus norvegicus (Rat) | 591 |
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