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Name | CHEMBL3400233 |
---|---|
Molecular formula | C26H30N2O2 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-(furan-3-yl)-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 402.538 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50065716 |
Inchi Key | GJYBIWZCPIYNIU-URPHZZJISA-N |
Inchi ID | InChI=1S/C26H30N2O2/c1-3-18(2)25(27)16-28(26(29)24-15-23(24)21-13-14-30-17-21)22-11-9-20(10-12-22)19-7-5-4-6-8-19/h4-14,17-18,23-25H,3,15-16,27H2,1-2H3/t18-,23-,24+,25+/m0/s1 |
PubChem CID | 118727642 |
ChEMBL | CHEMBL3400233 |
IUPHAR | N/A |
BindingDB | 50065716 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
445566 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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