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Name | Mas-related G-protein coupled receptor member X2 |
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Species | Homo sapiens (Human) |
Gene | MRGPRX2 |
Synonym | Mrgprb10 MRGPRX2 MRGX2 |
Disease | N/A |
Length | 330 |
Amino acid sequence | MDPTTPAWGTESTTVNGNDQALLLLCGKETLIPVFLILFIALVGLVGNGFVLWLLGFRMRRNAFSVYVLSLAGADFLFLCFQIINCLVYLSNFFCSISINFPSFFTTVMTCAYLAGLSMLSTVSTERCLSVLWPIWYRCRRPRHLSAVVCVLLWALSLLLSILEGKFCGFLFSDGDSGWCQTFDFITAAWLIFLFMVLCGSSLALLVRILCGSRGLPLTRLYLTILLTVLVFLLCGLPFGIQWFLILWIWKDSDVLFCHIHPVSVVLSSLNSSANPIIYFFVGSFRKQWRLQQPILKLALQRALQDIAEVDHSEGCFRQGTPEMSRSSLV |
UniProt | Q96LB1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96LB1 |
3D structure model | This predicted structure model is from GPCR-EXP Q96LB1. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5849 |
IUPHAR | 157 |
DrugBank | N/A |
Name | methadone |
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Molecular formula | C21H27NO |
IUPAC name | 6-(dimethylamino)-4,4-diphenylheptan-3-one |
Molecular weight | 309.453 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 6-(dimethylamino)-4,4-diphenyl-heptan-3-one L-6-(Dimethylamino)-4,4-diphenyl-3-heptanone 6481-EP2298764A1 Levomethadonum 76-99-3 [ Show all ] |
Inchi Key | USSIQXCVUWKGNF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3 |
PubChem CID | 4095 |
ChEMBL | CHEMBL651 |
IUPHAR | 5458 |
BindingDB | 82507 |
DrugBank | DB00333 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 44000.0 nM | PMID28288109 | BindingDB |
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