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Ligand

NameCHEMBL3732824
Molecular formulaC29H26Cl2N6O5S
IUPAC nameN-[7-(2,5-dichloroanilino)-6-(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylcyclopropanecarboxamide
Molecular weight641.524
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.9
SynonymsSCHEMBL15914859
Inchi KeySLCUIAGFNRFKBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26Cl2N6O5S/c30-19-7-8-22(31)23(13-19)34-25-20(14-32-26-24(15-33-37(25)26)43(40,41)35-27(38)17-5-6-17)28(39)36-11-9-29(10-12-36)21-4-2-1-3-18(21)16-42-29/h1-4,7-8,13-15,17,34H,5-6,9-12,16H2,(H,35,38)
PubChem CID90312436
ChEMBLCHEMBL3732824
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
530445C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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