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Name | CHEMBL3716470 |
---|---|
Molecular formula | C30H36F7N3O6 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-[4-(cyclobutylmethoxy)phenyl]-2-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid |
Molecular weight | 667.622 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GXDCMZYNGXVNAE-YTBKELNYSA-N |
Inchi ID | InChI=1S/C26H34FN3O2.2C2HF3O2/c1-3-17(2)24(28)15-30(20-8-10-21(11-9-20)32-16-18-5-4-6-18)26(31)23-13-22(23)25-12-7-19(27)14-29-25;2*3-2(4,5)1(6)7/h7-12,14,17-18,22-24H,3-6,13,15-16,28H2,1-2H3;2*(H,6,7)/t17-,22+,23+,24+;;/m0../s1 |
PubChem CID | 127024261 |
ChEMBL | CHEMBL3716470 |
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 |
---|---|---|---|---|---|
524654 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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