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Name | CHEMBL3930322 |
---|---|
Molecular formula | C31H34F4N4O2 |
IUPAC name | 1-[2-[1'-(2,2-dimethylpropyl)-4-fluoro-7-hydroxyspiro[2H-indole-3,4'-piperidine]-1-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]urea |
Molecular weight | 570.633 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 6.9 |
Synonyms | BDBM245299 SCHEMBL16782759 US9428504, 37 |
Inchi Key | BFVRPSOMBNHUFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H34F4N4O2/c1-29(2,3)18-38-16-14-30(15-17-38)19-39(27-25(40)13-12-22(32)26(27)30)24-7-5-4-6-23(24)37-28(41)36-21-10-8-20(9-11-21)31(33,34)35/h4-13,40H,14-19H2,1-3H3,(H2,36,37,41) |
PubChem CID | 118130585 |
ChEMBL | CHEMBL3930322 |
IUPHAR | N/A |
BindingDB | 245299 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533998 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
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