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Ligand

NameCHEMBL3728246
Molecular formulaC25H21Cl2FN6O4S
IUPAC nameN-[7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylformamide
Molecular weight591.439
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.6
SynonymsCQNHXQBRYSMGBC-UHFFFAOYSA-N
N-{7-(2,5-dichlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}formamide
SCHEMBL14471657
Inchi KeyCQNHXQBRYSMGBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21Cl2FN6O4S/c26-17-3-6-20(27)21(11-17)32-23-19(12-29-24-22(13-30-34(23)24)39(37,38)31-14-35)25(36)33-9-7-16(8-10-33)15-1-4-18(28)5-2-15/h1-6,11-14,16,32H,7-10H2,(H,31,35)
PubChem CID71178914
ChEMBLCHEMBL3728246
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
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GLASS IDNameUniProtGeneSpeciesLength
522939C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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