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

NameCHEMBL3973070
Molecular formulaC32H38Cl2N4O2
IUPAC name3,4-dichloro-N-[[(3R,5R)-3-[2-(N-methylanilino)ethyl]-2-oxo-1-[(2S)-2-phenylbutyl]-1,4-diazepan-5-yl]methyl]benzamide
Molecular weight581.582
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.6
SynonymsBDBM232060
US9340517, 448
Inchi KeyAMRWKBNCRRQGMN-XUQXIDOOSA-N
Inchi IDInChI=1S/C32H38Cl2N4O2/c1-3-23(24-10-6-4-7-11-24)22-38-19-16-26(21-35-31(39)25-14-15-28(33)29(34)20-25)36-30(32(38)40)17-18-37(2)27-12-8-5-9-13-27/h4-15,20,23,26,30,36H,3,16-19,21-22H2,1-2H3,(H,35,39)/t23-,26-,30-/m1/s1
PubChem CID127054252
ChEMBLCHEMBL3973070
IUPHARN/A
BindingDB232060
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
533949Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325

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