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Ligand

NameCHEMBL3731219
Molecular formulaC27H25Cl2FN6O4S
IUPAC nameN-[7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylpropanamide
Molecular weight619.493
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.0
SynonymsN-{7-(2,5-dichlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}propionamide
SCHEMBL14471654
IREOMVANQSRQLX-UHFFFAOYSA-N
Inchi KeyIREOMVANQSRQLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25Cl2FN6O4S/c1-2-24(37)34-41(39,40)23-15-32-36-25(33-22-13-18(28)5-8-21(22)29)20(14-31-26(23)36)27(38)35-11-9-17(10-12-35)16-3-6-19(30)7-4-16/h3-8,13-15,17,33H,2,9-12H2,1H3,(H,34,37)
PubChem CID71178912
ChEMBLCHEMBL3731219
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
525578C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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