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Name | CHEMBL3714801 |
---|---|
Molecular formula | C34H36F7N3O6 |
IUPAC name | (1R,2R)-N-[(1-aminocyclopentyl)methyl]-2-(6-fluoropyridin-2-yl)-N-[4-(4-propan-2-yloxyphenyl)phenyl]cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid |
Molecular weight | 715.666 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | MQONRDJOXZXIAO-KUSCCAPHSA-N |
Inchi ID | InChI=1S/C30H34FN3O2.2C2HF3O2/c1-20(2)36-24-14-10-22(11-15-24)21-8-12-23(13-9-21)34(19-30(32)16-3-4-17-30)29(35)26-18-25(26)27-6-5-7-28(31)33-27;2*3-2(4,5)1(6)7/h5-15,20,25-26H,3-4,16-19,32H2,1-2H3;2*(H,6,7)/t25-,26-;;/m1../s1 |
PubChem CID | 127024562 |
ChEMBL | CHEMBL3714801 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
527588 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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