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Ligand

NameCHEMBL2207088
Molecular formulaC15H12Cl2N4O2S
IUPAC name3-chloro-N-[5-chloro-2-(triazol-1-ylmethyl)phenyl]benzenesulfonamide
Molecular weight383.247
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50401562
Inchi KeyDVBHCMNIFLHUIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12Cl2N4O2S/c16-12-2-1-3-14(8-12)24(22,23)19-15-9-13(17)5-4-11(15)10-21-7-6-18-20-21/h1-9,19H,10H2
PubChem CID71452487
ChEMBLCHEMBL2207088
IUPHARN/A
BindingDB50401562
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
69744C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
69746C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
69745C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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