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Name | CHEMBL3670933 |
---|---|
Molecular formula | C30H42N4O3 |
IUPAC name | tert-butyl 4-[3-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]propyl]-4-hydroxypiperidine-1-carboxylate |
Molecular weight | 506.691 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM123479 SCHEMBL12802588 US8748435, 4 |
Inchi Key | JNYMFWUBRIAGIH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H42N4O3/c1-7-26-25(27-31-21(2)19-22(3)34(27)32-26)20-24-12-10-23(11-13-24)9-8-14-30(36)15-17-33(18-16-30)28(35)37-29(4,5)6/h10-13,19,36H,7-9,14-18,20H2,1-6H3 |
PubChem CID | 68379124 |
ChEMBL | CHEMBL3670933 |
IUPHAR | N/A |
BindingDB | 123479 |
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 |
---|---|---|---|---|---|
155577 | G-protein coupled receptor 4 | P46093 | GPR4 | Homo sapiens (Human) | 362 |
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