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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

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Ligand

NameCHEMBL609742
Molecular formulaC19H20ClN3O2S
IUPAC name2-chloro-N-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight389.898
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.6
SynonymsN/A
Inchi KeyCZEUYEVFOZRSCP-CQSZACIVSA-N
Inchi IDInChI=1S/C19H20ClN3O2S/c20-17-5-1-2-6-19(17)26(24,25)23-15-7-8-18-16(11-15)13(12-22-18)10-14-4-3-9-21-14/h1-2,5-8,11-12,14,21-23H,3-4,9-10H2/t14-/m1/s1
PubChem CID11223004
ChEMBLCHEMBL609742
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
542255-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
542235-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
542265-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
542245-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
542295-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
542275-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
54228D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
54230D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
54231D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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