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Name | CHEMBL3718796 |
---|---|
Molecular formula | C30H33F4N3O3 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-(6-cyclopropylnaphthalen-2-yl)-2-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid |
Molecular weight | 559.606 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FJHTXKFMLDTSOW-ASFGGHATSA-N |
Inchi ID | InChI=1S/C28H32FN3O.C2HF3O2/c1-3-17(2)26(30)16-32(28(33)25-14-24(25)27-11-9-22(29)15-31-27)23-10-8-20-12-19(18-4-5-18)6-7-21(20)13-23;3-2(4,5)1(6)7/h6-13,15,17-18,24-26H,3-5,14,16,30H2,1-2H3;(H,6,7)/t17-,24+,25+,26+;/m0./s1 |
PubChem CID | 127024171 |
ChEMBL | CHEMBL3718796 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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 |
---|---|---|---|---|---|
523858 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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