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Name | CHEMBL3665764 |
---|---|
Molecular formula | C28H29ClF2N8O2 |
IUPAC name | 8-[[1-tert-butyl-3-(4-chloro-2,5-difluorophenyl)pyrazol-4-yl]methyl]-3-[4-(2H-tetrazol-5-yl)phenyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
Molecular weight | 583.041 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM123180 SCHEMBL14957440 US8742110, 1-29 |
Inchi Key | BXXSLIJHVRKSAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H29ClF2N8O2/c1-27(2,3)39-15-18(24(34-39)20-12-23(31)21(29)13-22(20)30)14-37-10-8-28(9-11-37)16-38(26(40)41-28)19-6-4-17(5-7-19)25-32-35-36-33-25/h4-7,12-13,15H,8-11,14,16H2,1-3H3,(H,32,33,35,36) |
PubChem CID | 86766036 |
ChEMBL | CHEMBL3665764 |
IUPHAR | N/A |
BindingDB | 123180 |
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 |
---|---|---|---|---|---|
35561 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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