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 DMFold 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

NameAC1NTCBX
Molecular formulaC20H17N3O2
IUPAC nameN-(4-methoxyphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
Molecular weight331.375
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsMolPort-003-818-148
SR-01000207347-1
N-(4-methoxyphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
MCULE-8331089692
SMR000226300
[ Show all ]
Inchi KeyABSZBDPTIBFIGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O2/c1-12-19-16(15-5-3-4-6-17(15)23-19)11-18(21-12)20(24)22-13-7-9-14(25-2)10-8-13/h3-11,23H,1-2H3,(H,22,24)
PubChem CID5401043
ChEMBLCHEMBL1544218
IUPHARN/A
BindingDBN/A
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
1154Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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