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Ligand

NameCHEMBL2207085
Molecular formulaC15H12Cl3N5O2S
IUPAC name3,4-dichloro-N-[5-chloro-2-[(1-methyltetrazol-5-yl)methyl]phenyl]benzenesulfonamide
Molecular weight432.704
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50401553
SCHEMBL14610396
Inchi KeyDLTXTHJGLDWETN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12Cl3N5O2S/c1-23-15(19-21-22-23)6-9-2-3-10(16)7-14(9)20-26(24,25)11-4-5-12(17)13(18)8-11/h2-5,7-8,20H,6H2,1H3
PubChem CID71214710
ChEMBLCHEMBL2207085
IUPHARN/A
BindingDB50401553
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
63335C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
63336C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
63337C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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