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Ligand

NameCHEMBL3728376
Molecular formulaC27H27ClFN7O4S
IUPAC name1-[7-(2-chloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-3-ethylurea
Molecular weight600.066
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.1
SynonymsSCHEMBL14471658
Inchi KeyMJUOGVCTKIUHSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27ClFN7O4S/c1-2-30-27(38)34-41(39,40)23-16-32-36-24(33-22-6-4-3-5-21(22)28)20(15-31-25(23)36)26(37)35-13-11-18(12-14-35)17-7-9-19(29)10-8-17/h3-10,15-16,18,33H,2,11-14H2,1H3,(H2,30,34,38)
PubChem CID71178915
ChEMBLCHEMBL3728376
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
527463C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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