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Name | CHEMBL3719007 |
---|---|
Molecular formula | C32H34F3N3O3 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-[4-(4-prop-1-ynylphenyl)phenyl]-2-pyridin-2-ylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid |
Molecular weight | 565.637 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | LKHOGTNMYHDWMM-LMRLLGRKSA-N |
Inchi ID | InChI=1S/C30H33N3O.C2HF3O2/c1-4-8-22-10-12-23(13-11-22)24-14-16-25(17-15-24)33(20-28(31)21(3)5-2)30(34)27-19-26(27)29-9-6-7-18-32-29;3-2(4,5)1(6)7/h6-7,9-18,21,26-28H,5,19-20,31H2,1-3H3;(H,6,7)/t21-,26+,27+,28+;/m0./s1 |
PubChem CID | 127024560 |
ChEMBL | CHEMBL3719007 |
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 |
---|---|---|---|---|---|
526928 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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