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Ligand

NameCHEMBL2207101
Molecular formulaC16H11Cl2F3N4O2S
IUPAC nameN-[4,5-dichloro-2-(triazol-1-ylmethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide
Molecular weight451.245
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50401555
SCHEMBL14610845
Inchi KeyCDGRGHROXAGDDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11Cl2F3N4O2S/c17-13-6-10(9-25-5-4-22-24-25)15(8-14(13)18)23-28(26,27)12-3-1-2-11(7-12)16(19,20)21/h1-8,23H,9H2
PubChem CID71214976
ChEMBLCHEMBL2207101
IUPHARN/A
BindingDB50401555
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39266C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
39267C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
39268C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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