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Name | G-protein coupled receptor homolog US28 |
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Species | Human cytomegalovirus (strain AD169) (HHV-5) |
Gene | US28 |
Synonym | HHRF3 |
Disease | N/A for non-human GPCRs |
Length | 354 |
Amino acid sequence | MTPTTTTAELTTEFDYDEDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDHNSLASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFRQRLFSRDVSWYHSMSFSRRSSPSRRETSSDTLSDEVCRVSQIIP |
UniProt | P69332 |
Protein Data Bank | 4xt1 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4xt1. |
BioLiP | BL0309402,BL0309403 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4259 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL197675 |
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Molecular formula | C20H24ClNO2 |
IUPAC name | 4-(4-chlorophenyl)-1-(3-phenoxypropyl)piperidin-4-ol |
Molecular weight | 345.867 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 4-(4-Chloro-phenyl)-1-(3-phenoxy-propyl)-piperidin-4-ol BDBM50027224 SCHEMBL7399759 |
Inchi Key | XWQUNGTZLGEOJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24ClNO2/c21-18-9-7-17(8-10-18)20(23)11-14-22(15-12-20)13-4-16-24-19-5-2-1-3-6-19/h1-3,5-10,23H,4,11-16H2 |
PubChem CID | 11674616 |
ChEMBL | CHEMBL197675 |
IUPHAR | N/A |
BindingDB | 50027224 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 61700.0 nM | PMID16190772 | BindingDB,ChEMBL |
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