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Ligand

NameCHEMBL3731138
Molecular formulaC29H30N6O4S
IUPAC nameN-[7-(benzylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylcyclopropanecarboxamide
Molecular weight558.657
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
SynonymsSCHEMBL15915150
Inchi KeyJYWZIFJYQIQRTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N6O4S/c36-28(23-11-12-23)33-40(38,39)25-19-32-35-26(30-17-20-7-3-1-4-8-20)24(18-31-27(25)35)29(37)34-15-13-22(14-16-34)21-9-5-2-6-10-21/h1-10,18-19,22-23,30H,11-17H2,(H,33,36)
PubChem CID90312638
ChEMBLCHEMBL3731138
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
526177C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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