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

NameCHEMBL239620
Molecular formulaC14H9Cl2N3
IUPAC name2-(3,4-dichlorophenyl)-7-methylpyrido[2,3-d]pyrimidine
Molecular weight290.147
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50220090
2-(3,4-dichlorophenyl)-7-methylpyrido[2,3-d]pyrimidine
Inchi KeyADMZCWPKWMEYIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9Cl2N3/c1-8-2-3-10-7-17-13(19-14(10)18-8)9-4-5-11(15)12(16)6-9/h2-7H,1H3
PubChem CID44435032
ChEMBLCHEMBL239620
IUPHARN/A
BindingDB50220090
DrugBankN/A

Structure

SDF download

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

Known GPCRs

You can:

Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2426Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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