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Ligand

NameCHEMBL3730003
Molecular formulaC28H26ClFN6O4S
IUPAC nameN-[7-(2-chloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylcyclopropanecarboxamide
Molecular weight597.062
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.4
SynonymsSCHEMBL14471810
Inchi KeyAZNYZHVZPJRLSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26ClFN6O4S/c29-22-3-1-2-4-23(22)33-25-21(28(38)35-13-11-18(12-14-35)17-7-9-20(30)10-8-17)15-31-26-24(16-32-36(25)26)41(39,40)34-27(37)19-5-6-19/h1-4,7-10,15-16,18-19,33H,5-6,11-14H2,(H,34,37)
PubChem CID71178970
ChEMBLCHEMBL3730003
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522014C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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