Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

You can:

Ligand

NameCHEMBL69204
Molecular formulaC16H12Cl2N4O
IUPAC name1-[(Z)-2-(2,4-dichlorophenyl)-2-phenylmethoxyethenyl]tetrazole
Molecular weight347.199
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
Synonyms1-[(Z)-2-Benzyloxy-2-(2,4-dichloro-phenyl)-vinyl]-1H-tetrazole
BDBM50080061
SCHEMBL6556467
1-[(Z)-beta-(Benzyloxy)-2,4-dichlorostyryl]-1H-tetrazole
Inchi KeyABVXVPZILYLGMQ-SXGWCWSVSA-N
Inchi IDInChI=1S/C16H12Cl2N4O/c17-13-6-7-14(15(18)8-13)16(9-22-11-19-20-21-22)23-10-12-4-2-1-3-5-12/h1-9,11H,10H2/b16-9-
PubChem CID44309086
ChEMBLCHEMBL69204
IUPHARN/A
BindingDB50080061
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1227Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557335Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417