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Ligand

NameCHEMBL202396
Molecular formulaC18H13ClN4OS2
IUPAC name7-chloro-5-[(3-phenoxyphenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
Molecular weight400.899
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsZINC28568802
SCHEMBL6869012
Inchi KeyBBRPBHRKHWZOSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13ClN4OS2/c19-15-14-16(22-17(20)26-14)23-18(21-15)25-10-11-5-4-8-13(9-11)24-12-6-2-1-3-7-12/h1-9H,10H2,(H2,20,21,22,23)
PubChem CID22649172
ChEMBLCHEMBL202396
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19792C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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