Home Research Services Publications People Teaching Job Opening Facilities News Forum Lab Only
Online Services

I-TASSER QUARK LOMETS COACH COFACTOR MetaGO MUSTER SEGMER FG-MD ModRefiner REMO DEMO SPRING COTH BSpred SVMSEQ ANGLOR BSP-SLIM SAXSTER ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER BindProf BindProfX ResQ IonCom STRUM DAMpred

TM-score TM-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR NeBcon WDL-RF ATPbind DockRMSD

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

You can:

Ligand

NameCHEMBL188841
Molecular formulaC14H21NO
IUPAC name7-(dimethylamino)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol
Molecular weight219.328
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsSCHEMBL7440326
BDBM50154203
AKOS022653453
7-(dimethylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
Inchi KeyADDSXGPNDGSYDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21NO/c1-14(2)12-9-11(16)7-5-10(12)6-8-13(14)15(3)4/h5,7,9,13,16H,6,8H2,1-4H3
PubChem CID11264459
ChEMBLCHEMBL188841
IUPHARN/A
BindingDB50154203
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2150Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
2149Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
2148Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

yangzhanglabumich.edu | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218