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Name | CHEMBL3714828 |
---|---|
Molecular formula | C34H38F7N3O6 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-(6-fluoropyridin-2-yl)-N-[4-(4-propan-2-yloxyphenyl)phenyl]cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid |
Molecular weight | 717.682 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CQULQAQTUVXMAF-XRYZZEERSA-N |
Inchi ID | InChI=1S/C30H36FN3O2.2C2HF3O2/c1-5-20(4)27(32)18-34(30(35)26-17-25(26)28-7-6-8-29(31)33-28)23-13-9-21(10-14-23)22-11-15-24(16-12-22)36-19(2)3;2*3-2(4,5)1(6)7/h6-16,19-20,25-27H,5,17-18,32H2,1-4H3;2*(H,6,7)/t20-,25+,26+,27+;;/m0../s1 |
PubChem CID | 127024259 |
ChEMBL | CHEMBL3714828 |
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 |
---|---|---|---|---|---|
522942 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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